RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0071970 | |
---|---|---|
RefMet name | 6,9,12-hexadecatrienoic acid | |
Alternative name | FA 16:3(6,9,12) | |
Systematic name | 6,9,12-hexadecatrienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 16:3 | View other entries in RefMet with this sum composition |
Exact mass | 250.193280 (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 | C16H26O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 568 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)/b5-4+,8-7+,11-10+ | |
InChIKey | SBEXLJDCZSJDLW-JSIPCRQOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCC/C=C/C/C=C/C/C=C/CCCCC(=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 6,9,12-hexadecatrienoic 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 6,9,12-hexadecatrienoic acid | |
External Links | ||
Pubchem CID | 5282811 | |
LIPID MAPS | LMFA01030136 | |
ChEBI ID | 165478 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |