RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153633 | |
---|---|---|
RefMet name | 5-Dodecenoic acid | |
Alternative name | FA 12:1 | |
Systematic name | 5Z-dodecenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 12:1 | View other entries in RefMet with this sum composition |
Exact mass | 198.161980 (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 | C12H22O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 646 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-8H,2-6,9-11H2,1H3,(H,13,14)/b8-7- | |
InChIKey | IJBFSOLHRKELLR-FPLPWBNLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC/C=C\CCCC(=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 5-Dodecenoic 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 5-Dodecenoic acid | |
External Links | ||
Pubchem CID | 5312378 | |
LIPID MAPS | LMFA01030226 | |
ChEBI ID | 86595 | |
HMDB ID | HMDB0000529 | |
Chemspider ID | 4471803 | |
Spectral data for 5-Dodecenoic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |