RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139412 | |
---|---|---|
RefMet name | 11,12,13-TriHOME | |
Systematic name | 11,12,13-trihydroxy-9-octadecenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:1;O3 | View other entries in RefMet with this sum composition |
Exact mass | 330.240625 (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 | C18H34O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2201 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H34O5/c1-2-3-9-12-15(19)18(23)16(20)13-10-7-5-4-6-8-11-14-17(21)22/h10,13,15-16,18-20,23H,2-9,11-12,14H2,1H3,(H,21,22) /b13-10+ | |
InChIKey | WWLVUQOGFYZQHT-JLHYYAGUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(C(C(/C=C/CCCCCCCC(=O)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 | TriHOME | |
Distribution of 11,12,13-TriHOME 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 11,12,13-TriHOME | |
External Links | ||
Pubchem CID | 5282962 | |
LIPID MAPS | LMFA02000165 | |
ChEBI ID | 165804 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |