RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153617
RefMet namePalmitoleic acid
Alternative nameFA 16:1(9Z)
Systematic name9Z-hexadecenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 16:1 View other entries in RefMet with this sum composition
Exact mass254.224580 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H30O2View other entries in RefMet with this formula
Molecular descriptors
Molfile490 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7-
InChIKeySECPZKHBENQXJG-FPLPWBNLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C\CCCCCCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassUnsaturated FA
Distribution of Palmitoleic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Palmitoleic acid
External Links
Pubchem CID445638
LIPID MAPSLMFA01030056
ChEBI ID28716
KEGG IDC08362
HMDB IDHMDB0003229
Chemspider ID393216
MetaCyc IDCPD-9245
Spectral data for Palmitoleic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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