RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152286 | |
---|---|---|
RefMet name | 18S-Resolvin E2 | |
Systematic name | 5S,18S-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:5;O2 | View other entries in RefMet with this sum composition |
Exact mass | 334.214410 (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 | C20H30O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2739 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H 3,(H,23,24)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19+/m0/s1 | |
InChIKey | KPRHYAOSTOHNQA-SFHVADPASA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[C@@H](/C=C/C=C\C/C=C\C/C=C\C=C\[C@H](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 | HEPE | |
Distribution of 18S-Resolvin E2 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 18S-Resolvin E2 | |
External Links | ||
Pubchem CID | 52921891 | |
LIPID MAPS | LMFA03140004 | |
ChEBI ID | 137034 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |