Metabolomics Structure Database

 
MW REGNO: 2084
Common Name:alpha-15,16-DiHODE
Systematic Name:(+/-)-15,16-dihydroxy-9Z,12Z-octadecadienoic acid
RefMet Name:15,16-DiHODE
Synonyms: [PubChem Synonyms]
Exact Mass:
312.2301 (neutral)    Calculate m/z:
Formula:C18H32O4
InChIKey:LKLLJYJTYPVCID-OHPMOLHNSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Octadecanoids [FA02]
LIPID MAPS subclass:Other Octadecanoids [FA0200]
SMILES:CCC(O)C(O)C/C=C\C/C=C\CCCCCCCC(O)=O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:16061068
LIPID MAPS ID:LMFA02000047
CHEBI ID:88465
HMDB ID:HMDB0010208
Chemspider ID:17220751
Plant Metabolite Hub(Pmhub):MS000012424

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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