Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	2265
Common Name:	9,10-DiHOME
Systematic Name:	9,10-dihydroxy-12Z-octadecenoic acid
RefMet Name:	9,10-DiHOME
Synonyms:	(12Z)-9,10-Dihydroxyoctadec-12-enoic acid; Leukotoxin diol [PubChem Synonyms]
Exact Mass:	314.2457 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C18H34O4
InChIKey:	XEBKSQSGNGRGDW-YFHOEESVSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Octadecanoids [FA02]
LIPID MAPS subclass:	Other Octadecanoids [FA0200]
MoNA MS spectra:	View MS spectra
SMILES:	CCCCC/C=C\CC(C(CCCCCCCC(=O)O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	9966640
LIPID MAPS ID:	LMFA02000229
CHEBI ID:	72663
HMDB ID:	HMDB0004704
KEGG ID:	C14828
Chemspider ID:	8142232
Plant Metabolite Hub(Pmhub):	MS000008767

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