Metabolomics Structure Database

 
MW REGNO: 2382
Common Name:6-keto PGE1
Systematic Name:6,9-dioxo-11R,15S-dihydroxy-13E-prostenoic acid
RefMet Name:6-Keto PGE1
Synonyms:6-keto Prostaglandin E1 [PubChem Synonyms]
Exact Mass:
368.2199 (neutral)    Calculate m/z:
Formula:C20H32O6
InChIKey:ROUDCKODIMKLNO-CTBSXBMHSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Eicosanoids [FA03]
LIPID MAPS subclass:Prostaglandins [FA0301]
SMILES:CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CC(=O)CCCCC(=O)O)C(=O)C[C@H]1O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5280889
LIPID MAPS ID:LMFA03010012
CHEBI ID:28269
HMDB ID:HMDB0004241
KEGG ID:C05962
Chemspider ID:4444412
METLIN ID:7036
Plant Metabolite Hub(Pmhub):MS000018942

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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