RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153226 | |
---|---|---|
RefMet name | 10-Nitrolinoleic acid | |
Systematic name | 10-nitro,9Z,12Z-octadecadienoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 325.225309 (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 | C18H31NO4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1883 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H31NO4/c1-2-3-4-5-8-11-14-17(19(22)23)15-12-9-6-7-10-13-16-18(20)21/h8,11,15H,2-7,9-10,12-14,16H2,1H3,(H,20,21)/b11-8- ,17-15+ | |
InChIKey | LELVHAQTWXTCLY-XYWKCAQWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C\C/C(=C\CCCCCCCC(=O)O)/[N+](=O)[O-]
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Nitro FA | |
Distribution of 10-Nitrolinoleic 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 10-Nitrolinoleic acid | |
External Links | ||
Pubchem CID | 5282259 | |
LIPID MAPS | LMFA01120001 | |
ChEBI ID | 34125 | |
KEGG ID | C13800 | |
HMDB ID | HMDB0005049 | |
Chemspider ID | 4445433 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |