Metabolomics Structure Database

 
MW REGNO: 2699
Common Name:17-HETE
Systematic Name:17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid
RefMet Name:17-HETE
Synonyms: [PubChem Synonyms]
Exact Mass:
320.2351 (neutral)    Calculate m/z:
Formula:C20H32O3
InChIKey:OPPIPPRXLIDJKN-JPURVOHMSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Eicosanoids [FA03]
LIPID MAPS subclass:Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]
SMILES:CCCC(C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6442740
LIPID MAPS ID:LMFA03060091
CHEBI ID:63995
HMDB ID:HMDB0012598
Chemspider ID:4946802
Plant Metabolite Hub(Pmhub):MS000003293

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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