Metabolomics Structure Database

 
MW REGNO: 20032
Common Name:PA(16:0/18:1(9Z))
Systematic Name:1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate
RefMet Name:PA 16:0/18:1(9Z)
Synonyms:9-Octadecenoic acid (Z)-, 1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, (R)-; PA(16:0/18:1) [PubChem Synonyms]
Exact Mass:
674.4887 (neutral)    Calculate m/z:
Formula:C37H71O8P
InChIKey:OPVZUEPSMJNLOM-QEJMHMKOSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphates [GP10]
LIPID MAPS subclass:Diacylglycerophosphates [GP1001]
SMILES:CCCCCCCC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5283523
LIPID MAPS ID:LMGP10010032
CHEBI ID:64844
HMDB ID:HMDB0007859
Chemspider ID:4446637
Plant Metabolite Hub(Pmhub):MS000023448

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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