<?xml version="1.0" encoding="UTF-8"?>
<metabolite>
  <version>1.0</version>
  <creation_date>2016-10-03 18:24:03 UTC</creation_date>
  <update_date>2020-04-22 15:46:19 UTC</update_date>
  <accession>BMDB0011754</accession>
  <secondary_accessions>
    <accession>BMDB11754</accession>
  </secondary_accessions>
  <name>Methyldopa</name>
  <description/>
  <synonyms>
    <synonym>(2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid</synonym>
    <synonym>(S)-(-)-alpha-Methyldopa</synonym>
    <synonym>3-Hydroxy-alpha-methyl-L-tyrosine</synonym>
    <synonym>Alpha Medopa</synonym>
    <synonym>alpha-Methyl dopa</synonym>
    <synonym>alpha-Methyl-beta-(3,4-dihydroxyphenyl)-L-alanine</synonym>
    <synonym>alpha-Methyl-L-3,4-dihydroxyphenylalanine</synonym>
    <synonym>alpha-Methyldihydroxyphenylalanine</synonym>
    <synonym>alpha-Methyldopa</synonym>
    <synonym>Alphamethyldopa</synonym>
    <synonym>AMD</synonym>
    <synonym>L(-)-beta-(3,4-Dihydroxyphenyl)-alpha-methylalanine</synonym>
    <synonym>L-(-)-3-(3,4-Dihydroxyphenyl)-2-methylalanine</synonym>
    <synonym>L-(-)-alpha-Methyl-beta-(3,4-dihydroxyphenyl)alanine</synonym>
    <synonym>L-(alpha-MD)</synonym>
    <synonym>L-2-Amino-2-methyl-3-(3,4-dihydroxyphenyl)propionic acid</synonym>
    <synonym>L-3-(3,4-Dihydroxyphenyl)-2-methylalanine</synonym>
    <synonym>L-alpha-Methyl-3,4-dihydroxyphenylalanine</synonym>
    <synonym>L-alpha-Methyldopa</synonym>
    <synonym>L-Methyl dopa</synonym>
    <synonym>Levo-3-(3,4-dihydroxyphenyl)-2-methylalanine</synonym>
    <synonym>Methyl-L-dopa</synonym>
    <synonym>Methyldopa anhydrous</synonym>
    <synonym>Methyldopum</synonym>
    <synonym>Metildopa</synonym>
    <synonym>Aldomet</synonym>
    <synonym>(2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate</synonym>
    <synonym>(S)-(-)-a-Methyldopa</synonym>
    <synonym>(S)-(-)-Α-methyldopa</synonym>
    <synonym>3-Hydroxy-a-methyl-L-tyrosine</synonym>
    <synonym>3-Hydroxy-α-methyl-L-tyrosine</synonym>
    <synonym>a Medopa</synonym>
    <synonym>Α medopa</synonym>
    <synonym>a-Methyl dopa</synonym>
    <synonym>Α-methyl dopa</synonym>
    <synonym>a-Methyl-b-(3,4-dihydroxyphenyl)-L-alanine</synonym>
    <synonym>Α-methyl-β-(3,4-dihydroxyphenyl)-L-alanine</synonym>
    <synonym>a-Methyl-L-3,4-dihydroxyphenylalanine</synonym>
    <synonym>Α-methyl-L-3,4-dihydroxyphenylalanine</synonym>
    <synonym>a-Methyldihydroxyphenylalanine</synonym>
    <synonym>Α-methyldihydroxyphenylalanine</synonym>
    <synonym>a-Methyldopa</synonym>
    <synonym>Α-methyldopa</synonym>
    <synonym>L(-)-b-(3,4-Dihydroxyphenyl)-a-methylalanine</synonym>
    <synonym>L(-)-Β-(3,4-dihydroxyphenyl)-α-methylalanine</synonym>
    <synonym>L-(-)-a-Methyl-b-(3,4-dihydroxyphenyl)alanine</synonym>
    <synonym>L-(-)-Α-methyl-β-(3,4-dihydroxyphenyl)alanine</synonym>
    <synonym>L-(a-MD)</synonym>
    <synonym>L-(Α-MD)</synonym>
    <synonym>L-2-Amino-2-methyl-3-(3,4-dihydroxyphenyl)propionate</synonym>
    <synonym>L-a-Methyl-3,4-dihydroxyphenylalanine</synonym>
    <synonym>L-Α-methyl-3,4-dihydroxyphenylalanine</synonym>
    <synonym>L-a-Methyldopa</synonym>
    <synonym>L-Α-methyldopa</synonym>
    <synonym>(-)-a-Methyldopa</synonym>
    <synonym>(-)-alpha-Methyldopa</synonym>
    <synonym>(-)-Methyldopa</synonym>
    <synonym>2-Methyl-3-(3,4-dihydroxyphenyl)alanine</synonym>
    <synonym>3,4-Dihydroxy-2-methylphenylalanine (acd/name 4.0)</synonym>
    <synonym>a-Methyl-L-dopa</synonym>
    <synonym>Aldoclor-150</synonym>
    <synonym>Aldoclor-250</synonym>
    <synonym>Aldometil</synonym>
    <synonym>Aldoril 15</synonym>
    <synonym>Aldoril 25</synonym>
    <synonym>Aldoril D30</synonym>
    <synonym>Aldoril D50</synonym>
    <synonym>alpha-Methyl-L-dopa</synonym>
    <synonym>apo Methyldopa tab 125MG</synonym>
    <synonym>apo Methyldopa tab 250MG</synonym>
    <synonym>apo Methyldopa tab 500MG</synonym>
    <synonym>apo-Methyldopa</synonym>
    <synonym>Bayer 1440 L</synonym>
    <synonym>Baypresol</synonym>
    <synonym>Becanta</synonym>
    <synonym>Dopamet</synonym>
    <synonym>Dopamethyperpax</synonym>
    <synonym>Dopatec</synonym>
    <synonym>Dopegyt</synonym>
    <synonym>Grospisk</synonym>
    <synonym>Hyperpax</synonym>
    <synonym>Hypolag</synonym>
    <synonym>L(-)-a-Methylalanine</synonym>
    <synonym>L(-)-alpha-Methylalanine</synonym>
    <synonym>L-(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-alanine</synonym>
    <synonym>L-(-)-a-Methyl-a-methyl-aldomin</synonym>
    <synonym>L-(-)-alpha-Methyl-alpha-methyl-aldomin</synonym>
    <synonym>L-a-Methyl-(3, 4-dihydroxyphenyl)alanine</synonym>
    <synonym>L-alpha-Methyl-(3, 4-dihydroxyphenyl)alanine</synonym>
    <synonym>Medomet</synonym>
    <synonym>Medopa</synonym>
    <synonym>Medopal</synonym>
    <synonym>Medopren</synonym>
    <synonym>Methoplain</synonym>
    <synonym>Methyldopa 125 tab 125MG</synonym>
    <synonym>Methyldopa 250 tab</synonym>
    <synonym>Methyldopa 500 tab 500MG</synonym>
    <synonym>Methyldopate</synonym>
    <synonym>Methyldopate HCL</synonym>
    <synonym>novo-Medopa tab 125MG</synonym>
    <synonym>novo-Medopa tab 250MG</synonym>
    <synonym>novo-Medopa tab 500MG</synonym>
    <synonym>Novomedopa</synonym>
    <synonym>Nu-medopa</synonym>
    <synonym>Nu-medopa tab 125MG</synonym>
    <synonym>Nu-medopa tab 250MG</synonym>
    <synonym>Nu-medopa tab 500MG</synonym>
    <synonym>Presinol</synonym>
    <synonym>Presolisin</synonym>
    <synonym>Sedometil</synonym>
    <synonym>Sembrina</synonym>
    <synonym>Alphapharm brand OF methyldopa</synonym>
    <synonym>Apotex brand OF methyldopa</synonym>
    <synonym>Merck brand OF methyldopa</synonym>
    <synonym>Nu pharm brand OF methyldopa</synonym>
    <synonym>Dopergit</synonym>
    <synonym>Hydopa</synonym>
    <synonym>Merck sharp and dohme brand OF methyldopa</synonym>
    <synonym>Methyldopa orion brand</synonym>
    <synonym>Nu-pharm brand OF methyldopa</synonym>
    <synonym>Orion brand OF methyldopa</synonym>
    <synonym>Rhône poulenc rorer brand OF methyldopa</synonym>
    <synonym>Rhône-poulenc rorer brand OF methyldopa</synonym>
    <synonym>Dopegit</synonym>
    <synonym>Methyldopa apotex brand</synonym>
    <synonym>Methyldopa biopat brand</synonym>
    <synonym>Methyldopa clonmel brand</synonym>
    <synonym>Methyldopa merck brand</synonym>
    <synonym>Nu medopa</synonym>
    <synonym>alpha Methyl L dopa</synonym>
    <synonym>alpha Methyldopa</synonym>
    <synonym>apo Methyldopa</synonym>
    <synonym>Biopat brand OF methyldopa</synonym>
    <synonym>Cahill may roberts brand OF methyldopa</synonym>
    <synonym>Clonmel brand OF methyldopa</synonym>
    <synonym>Meldopa</synonym>
    <synonym>Methyldopa alphapharm brand</synonym>
    <synonym>Methyldopa nu-pharm brand</synonym>
    <synonym>Methyldopa</synonym>
    <synonym>Α-methyl-L-dopa</synonym>
  </synonyms>
  <chemical_formula>C10H13NO4</chemical_formula>
  <average_molecular_weight>211.2145</average_molecular_weight>
  <monisotopic_moleculate_weight>211.084457909</monisotopic_moleculate_weight>
  <iupac_name>(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid</iupac_name>
  <traditional_iupac>methyldopa</traditional_iupac>
  <cas_registry_number>555-30-6</cas_registry_number>
  <smiles>C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O</smiles>
  <inchi>InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1</inchi>
  <inchikey>CJCSPKMFHVPWAR-JTQLQIEISA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid.</description>
    <kingdom>Organic compounds</kingdom>
    <super_class>Phenylpropanoids and polyketides</super_class>
    <class>Phenylpropanoic acids</class>
    <sub_class/>
    <direct_parent>Phenylpropanoic acids</direct_parent>
    <alternative_parents>
      <alternative_parent>1-hydroxy-2-unsubstituted benzenoids</alternative_parent>
      <alternative_parent>1-hydroxy-4-unsubstituted benzenoids</alternative_parent>
      <alternative_parent>Amino acids</alternative_parent>
      <alternative_parent>Amphetamines and derivatives</alternative_parent>
      <alternative_parent>Aralkylamines</alternative_parent>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Carboxylic acids</alternative_parent>
      <alternative_parent>Catechols</alternative_parent>
      <alternative_parent>D-alpha-amino acids</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Monoalkylamines</alternative_parent>
      <alternative_parent>Monocarboxylic acids and derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Phenylpropanes</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>1-hydroxy-2-unsubstituted benzenoid</substituent>
      <substituent>1-hydroxy-4-unsubstituted benzenoid</substituent>
      <substituent>3-phenylpropanoic-acid</substituent>
      <substituent>Alpha-amino acid</substituent>
      <substituent>Alpha-amino acid or derivatives</substituent>
      <substituent>Amine</substituent>
      <substituent>Amino acid</substituent>
      <substituent>Amino acid or derivatives</substituent>
      <substituent>Amphetamine or derivatives</substituent>
      <substituent>Aralkylamine</substituent>
      <substituent>Aromatic homomonocyclic compound</substituent>
      <substituent>Benzenoid</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxylic acid</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Catechol</substituent>
      <substituent>D-alpha-amino acid</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Monocarboxylic acid or derivatives</substituent>
      <substituent>Monocyclic benzene moiety</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Phenol</substituent>
      <substituent>Phenylpropane</substituent>
      <substituent>Primary aliphatic amine</substituent>
      <substituent>Primary amine</substituent>
    </substituents>
    <molecular_framework>Aromatic homomonocyclic compounds</molecular_framework>
    <external_descriptors>
      <external_descriptor>L-tyrosine derivative</external_descriptor>
      <external_descriptor>non-proteinogenic L-alpha-amino acid</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <experimental_properties>
    <state>Solid</state>
    <property>
      <kind>melting_point</kind>
      <value>300 °C</value>
      <source/>
    </property>
    <property>
      <kind>water_solubility</kind>
      <value>10mg/mL at 25 °C</value>
      <source/>
    </property>
    <property>
      <kind>logp</kind>
      <value>-1.79</value>
      <source>MEYLAN,WM &amp; HOWARD,PH (1995)</source>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>-2.02</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-1.97</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>-1.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>1.73</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>9.85</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>211.2145</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>211.084457909</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C10H13NO4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CJCSPKMFHVPWAR-JTQLQIEISA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>103.78</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>53.79</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>20.73</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>number_of_rings</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>bioavailability</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rule_of_five</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>ghose_filter</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>veber_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mddr_like_rule</kind>
      <value>Yes</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>22223</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>30627</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>39796</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>99999</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::CMs</type>
      <spectrum_id>164938</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>48561</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>48562</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>48563</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>52701</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>52702</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>52703</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>131151</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>131152</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>131153</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>374901</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>451644</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2227018</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2227682</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2229385</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2230100</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2231661</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2232512</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2234098</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2234858</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2252688</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2253803</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2255804</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2257036</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2257579</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>2258662</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94552</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94553</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94554</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94555</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94556</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94557</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94558</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94559</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94560</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94561</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94562</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94563</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94564</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94565</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94566</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94567</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94568</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94569</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94570</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::NmrOneD</type>
      <spectrum_id>94571</spectrum_id>
    </spectrum>
  </spectra>
  <normal_concentrations>
  </normal_concentrations>
  <foodb_id>FDB028425</foodb_id>
  <chemspider_id>35562</chemspider_id>
  <kegg_id>C07194</kegg_id>
  <pubchem_compound_id>38853</pubchem_compound_id>
  <pdbe_id/>
  <chebi_id>61058</chebi_id>
  <knapsack_id>C00040542</knapsack_id>
  <drugbank_id>DB00968</drugbank_id>
  <meta_cyc_id>ALPHA-METHYLDOPA</meta_cyc_id>
  <phenol_explorer_compound_id/>
  <bigg_id/>
  <wikipedia_id>Methyldopa</wikipedia_id>
  <metlin_id/>
  <synthesis_reference/>
  <general_references>
  </general_references>
  <protein_associations>
  </protein_associations>
</metabolite>
