Mrv0541 02231221372D          

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M  END
> <DATABASE_ID>
BMDB0007677

> <DATABASE_NAME>
bmdb

> <SMILES>
[H][C@](CO)(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,23,25,38,41H,3-10,12,14-16,19,22,24,26-37H2,1-2H3/b13-11-,18-17-,21-20-,25-23-/t38-/m0/s1

> <INCHI_KEY>
YOALJBLITWFXRW-WEDIAHCFSA-N

> <FORMULA>
C40H70O5

> <MOLECULAR_WEIGHT>
630.9808

> <EXACT_MASS>
630.52232535

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
80.118152650132

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-hydroxy-2-(pentadecanoyloxy)propyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

> <ALOGPS_LOGP>
9.98

> <JCHEM_LOGP>
12.77825048033333

> <ALOGPS_LOGS>
-7.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.577784010572557

> <JCHEM_PKA_STRONGEST_BASIC>
-2.983477273775563

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
195.17030000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
35

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.45e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diacylglycerol

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0007677

> <GENERIC_NAME>
DG(22:4(7Z,10Z,13Z,16Z)/15:0/0:0)

> <SYNONYMS>
1-adrenoyl-2-pentadecanoyl-sn-glycerol; DAG(22:4/15:0); DAG(22:4n6/15:0); DAG(22:4w6/15:0); DAG(37:4); DG(22:4/15:0); DG(22:4n6/15:0); DG(22:4w6/15:0); DG(37:4); Diacylglycerol; Diacylglycerol(22:4/15:0); Diacylglycerol(22:4n6/15:0); Diacylglycerol(22:4w6/15:0); Diacylglycerol(37:4); Diglyceride

$$$$