Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	490
Common Name:	cis-9-palmitoleic acid
Systematic Name:	9Z-hexadecenoic acid
RefMet Name:	Palmitoleic acid
Synonyms:	cis-9-hexadecenoic acid; 9Z-palmitoleic acid; C16:1n-7 [PubChem Synonyms]
Exact Mass:	254.2246 (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:	C16H30O2
InChIKey:	SECPZKHBENQXJG-FPLPWBNLSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:	Unsaturated fatty acids [FA0103]
Massbank MS spectra:	View MS spectra
NP-MRD NMR spectra:	View NMR spectra
SMILES:	CCCCCC/C=CCCCCCCCC(=O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	445638
LIPID MAPS ID:	LMFA01030056
CHEBI ID:	28716
HMDB ID:	HMDB0003229
KEGG ID:	C08362
Chemspider ID:	393216
METLIN ID:	188
BMRB ID:	bmse000926
MetaCyc ID:	CPD-9245
NP-MRD ID(NMR):	NP0001123
Plant Metabolite Hub(Pmhub):	MS000000888

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