Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	28265
Common Name:	Humulene
Systematic Name:	(1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
RefMet Name:	Humulene
Synonyms:	[PubChem Synonyms]
Exact Mass:	204.1878 (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:	C15H24
InChIKey:	FAMPSKZZVDUYOS-HRGUGZIWSA-N
LIPID MAPS Category:	Prenol Lipids [PR]
LIPID MAPS mainclass:	Isoprenoids [PR01]
LIPID MAPS subclass:	C15 isoprenoids (sesquiterpenes) [PR0103]
LIPID MAPS level4class:	Humulane sesquiterpenoids [LMPR010311]
Massbank MS spectra:	View MS spectra
SMILES:	C/C/1=CCC/C(=C/CC(C)(C)/C=C/C1)/C
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5281520
LIPID MAPS ID:	LMPR0103110001
CHEBI ID:	5768
HMDB ID:	HMDB0036467
KEGG ID:	C09684
MetaCyc ID:	CPD-8233
Plant Metabolite Hub(Pmhub):	MS000012877
PhytoHub ID:	PHUB000130

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