RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0152615
RefMet name10Z-Heptadecenoic acid
Alternative nameFA 17:1(10Z)
Systematic name10Z-heptadecenoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 17:1 View other entries in RefMet with this sum composition
Exact mass268.240230 (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
FormulaC17H32O2View other entries in RefMet with this formula
Molecular descriptors
Molfile701 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7-
InChIKeyGDTXICBNEOEPAZ-FPLPWBNLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCC/C=C\CCCCCCCCC(=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 10Z-Heptadecenoic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 10Z-Heptadecenoic acid
External Links
Pubchem CID5312435
LIPID MAPSLMFA01030283
ChEBI ID75094
HMDB IDHMDB0060038
Spectral data for 10Z-Heptadecenoic acid standards
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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