RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0149919 | |
---|---|---|
RefMet name | 18R-Resolvin E3 | |
Systematic name | 17R,18R-dihydroxy-5Z,8Z,11Z,13E,15E-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 | 2752 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2, 1H3,(H,23,24)/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19-/m1/s1 | |
InChIKey | WYCMUVNNXSREQB-HVPSRUGQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[C@H]([C@@H](/C=C/C=C/C=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 | HEPE | |
Distribution of 18R-Resolvin E3 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 18R-Resolvin E3 | |
External Links | ||
Pubchem CID | 56848721 | |
LIPID MAPS | LMFA03140006 | |
ChEBI ID | 138542 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |