1.0 2016-10-03 18:23:45 UTC 2020-05-11 20:49:40 UTC BMDB0011734 BMDB11734 D-Arabinose 5-phosphate 5-O-Phosphono-D-arabinose D-a-5-p D-Arabinose 5-phosphoric acid Arabinose-5-P Arabinose-5P Arabinose 5-phosphate, di-li salt Arabinose 5-phosphate Arabinose 5-phosphate, (beta-D)-isomer C5H11O8P 230.1098 230.01915384 {[(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl]oxy}phosphonic acid arabinose 5-phosphate 13137-52-5 O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C=O InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1 PPQRONHOSHZGFQ-WDCZJNDASA-N belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. Organic compounds Organic oxygen compounds Organooxygen compounds Carbohydrates and carbohydrate conjugates Pentose phosphates Alpha-hydroxyaldehydes Beta-hydroxy aldehydes Hydrocarbon derivatives Monoalkyl phosphates Monosaccharide phosphates Organic oxides Polyols Secondary alcohols Alcohol Aldehyde Aliphatic acyclic compound Alkyl phosphate Alpha-hydroxyaldehyde Beta-hydroxy aldehyde Carbonyl group Hydrocarbon derivative Monoalkyl phosphate Monosaccharide phosphate Organic oxide Organic phosphoric acid derivative Pentose phosphate Phosphoric acid ester Polyol Secondary alcohol Aliphatic acyclic compounds D-arabinose 5-phosphate Solid logp -1.64 ALOGPS logs -1.08 ALOGPS logp -3.1 ChemAxon pka_strongest_acidic 1.49 ChemAxon pka_strongest_basic -3.5 ChemAxon iupac {[(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl]oxy}phosphonic acid ChemAxon average_mass 230.1098 ChemAxon mono_mass 230.01915384 ChemAxon smiles O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)C=O ChemAxon formula C5H11O8P ChemAxon inchi InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1 ChemAxon inchikey PPQRONHOSHZGFQ-WDCZJNDASA-N ChemAxon polar_surface_area 144.52 ChemAxon refractivity 42.26 ChemAxon polarizability 18 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 7 ChemAxon donor_count 5 ChemAxon physiological_charge -2 ChemAxon formal_charge 0 ChemAxon number_of_rings 0 ChemAxon bioavailability 1 ChemAxon rule_of_five Yes ChemAxon ghose_filter Yes ChemAxon veber_rule Yes ChemAxon mddr_like_rule Yes ChemAxon Specdb::CMs 22345 Specdb::CMs 30508 Specdb::CMs 30509 Specdb::CMs 39785 Specdb::CMs 99986 Specdb::CMs 99987 Specdb::CMs 136962 Specdb::CMs 144696 Specdb::MsMs 24668 Specdb::MsMs 24669 Specdb::MsMs 24670 Specdb::MsMs 31226 Specdb::MsMs 31227 Specdb::MsMs 31228 Specdb::MsMs 437274 Specdb::MsMs 437275 Specdb::MsMs 437276 Specdb::MsMs 437277 Specdb::MsMs 437278 Specdb::MsMs 439059 Specdb::MsMs 3054833 Specdb::MsMs 3054834 Specdb::MsMs 3054835 Specdb::MsMs 3116349 Specdb::MsMs 3116350 Specdb::MsMs 3116351 Specdb::NmrOneD 94352 Specdb::NmrOneD 94353 Specdb::NmrOneD 94354 Specdb::NmrOneD 94355 Specdb::NmrOneD 94356 Specdb::NmrOneD 94357 Specdb::NmrOneD 94358 Specdb::NmrOneD 94359 Specdb::NmrOneD 94360 Specdb::NmrOneD 94361 Specdb::NmrOneD 94362 Specdb::NmrOneD 94363 Specdb::NmrOneD 94364 Specdb::NmrOneD 94365 Specdb::NmrOneD 94366 Specdb::NmrOneD 94367 Specdb::NmrOneD 94368 Specdb::NmrOneD 94369 Specdb::NmrOneD 94370 Specdb::NmrOneD 94371 Prostate Tissue Wishart DS, Feunang YD, Marcu A, Guo AC, Liang K, Vazquez-Fresno R, Sajed T, Johnson D, Li C, Karu N, Sayeeda Z, Lo E, Assempour N, Berjanskii M, Singhal S, Arndt D, Liang Y, Badran H, Grant J, Serra-Cayuela A, Liu Y, Mandal R, Neveu V, Pon A, Knox C, Wilson M, Manach C, Scalbert A: HMDB 4.0: the human metabolome database for 2018. Nucleic Acids Res. 2018 Jan 4;46(D1):D608-D617. doi: 10.1093/nar/gkx1089. 29140435 FDB028414 163687 188324 C01112 16241 ARABINOSE-5P