Metabolomics Structure Database

 
MW REGNO: 2476
Common Name:PGC2
Systematic Name:9-oxo-15S-hydroxy-5Z,11Z,13E-prostatrienoic acid
RefMet Name:PGC2
Synonyms:Prostaglandin C2 [PubChem Synonyms]
Exact Mass:
334.2144 (neutral)    Calculate m/z:
Formula:C20H30O4
InChIKey:CMBOTAQMTNMTBD-KLASNZEFSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Eicosanoids [FA03]
LIPID MAPS subclass:Prostaglandins [FA0301]
SMILES:CCCCC[C@H](O)/C=C/C1=CCC(=O)[C@@H]1C/C=C\CCCC(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5280882
LIPID MAPS ID:LMFA03010133
CHEBI ID:27555
HMDB ID:HMDB0060095
KEGG ID:C05955
Plant Metabolite Hub(Pmhub):MS000018937

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

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