RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152615 | |
---|---|---|
RefMet name | 10Z-Heptadecenoic acid | |
Alternative name | FA 17:1(10Z) | |
Systematic name | 10Z-heptadecenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 17:1 | View other entries in RefMet with this sum composition |
Exact mass | 268.240230 (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 |
Formula | C17H32O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 701 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=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- | |
InChIKey | GDTXICBNEOEPAZ-FPLPWBNLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC/C=C\CCCCCCCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Unsaturated FA | |
Distribution of 10Z-Heptadecenoic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 10Z-Heptadecenoic acid | |
External Links | ||
Pubchem CID | 5312435 | |
LIPID MAPS | LMFA01030283 | |
ChEBI ID | 75094 | |
HMDB ID | HMDB0060038 | |
Spectral data for 10Z-Heptadecenoic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |