RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155818 | |
---|---|---|
RefMet name | 2-Methoxy-5Z-hexadecenoic acid | |
Systematic name | 2-methoxy-5Z-hexadecenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 17:1;O | View other entries in RefMet with this sum composition |
Exact mass | 284.235146 (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 | C17H32O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1681 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C17H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20-2)17(18)19/h12-13,16H,3-11,14-15H2,1-2H3,(H,18,19)/b13-12- | |
InChIKey | IZQFBIOUXQEERU-SEYXRHQNSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCC/C=C\CCC(C(=O)O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Methoxy FA | |
Distribution of 2-Methoxy-5Z-hexadecenoic 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 2-Methoxy-5Z-hexadecenoic acid | |
External Links | ||
Pubchem CID | 5282257 | |
LIPID MAPS | LMFA01080001 | |
ChEBI ID | 34293 | |
KEGG ID | C13792 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |