RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153348 | |
---|---|---|
RefMet name | 11,12-DiHETE | |
Systematic name | (+/-)-11,12-dihydroxy-5Z,8Z,14Z,17Z-eicosatetraenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:4;O2 | View other entries in RefMet with this sum composition |
Exact mass | 336.230060 (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 | C20H32O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2687 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H32O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h3-4,6,8-10,12-13,18-19,21-22H,2,5,7,11,14-17H2, 1H3,(H,23,24)/b4-3-,8-6-,12-9-,13-10- | |
InChIKey | DNPZYIPMAWRQQE-BVILWSOJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC/C=C\C/C=C\CC(C(C/C=C\C/C=C\CCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | HETE | |
Distribution of 11,12-DiHETE 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-DiHETE | |
External Links | ||
Pubchem CID | 16061121 | |
LIPID MAPS | LMFA03060079 | |
ChEBI ID | 165278 | |
HMDB ID | HMDB0242269 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |