RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138124 | |
---|---|---|
RefMet name | 12,13-DiHOME | |
Systematic name | 12,13-dihydroxy-9Z-octadecenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 314.245710 (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 | C18H34O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2266 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H34O4/c1-2-3-10-13-16(19)17(20)14-11-8-6-4-5-7-9-12-15-18(21)22/h8,11,16-17,19-20H,2-7,9-10,12-15H2,1H3,(H,21,22)/b11- 8- | |
InChIKey | CQSLTKIXAJTQGA-FLIBITNWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(C(C/C=C\CCCCCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | DiHOME | |
Distribution of 12,13-DiHOME 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 12,13-DiHOME | |
External Links | ||
Pubchem CID | 10236635 | |
LIPID MAPS | LMFA02000230 | |
ChEBI ID | 72665 | |
KEGG ID | C14829 | |
HMDB ID | HMDB0004705 | |
Chemspider ID | 8412123 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |