RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155796 | |
---|---|---|
RefMet name | 8(9)-EpETE | |
Systematic name | (+/-)-8(9)-epoxy-5Z,11Z,14Z,17Z-eicosatetraenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:5;O | View other entries in RefMet with this sum composition |
Exact mass | 318.219495 (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 | C20H30O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2357 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h3-4,6-7,9-10,12-13,18-19H,2,5,8,11,14-17H2,1H3, (H,21,22)/b4-3-,7-6-,12-9-,13-10- | |
InChIKey | YKIOHMXLFWMWKD-JJUYGIQRSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC/C=C\C/C=C\C/C=C\CC1C(C/C=C\CCCC(=O)O)O1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | Other Eicosanoids | |
Distribution of 8(9)-EpETE 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 8(9)-EpETE | |
External Links | ||
Pubchem CID | 16061086 | |
LIPID MAPS | LMFA03000001 | |
ChEBI ID | 137193 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |