RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153775 | |
---|---|---|
RefMet name | PGF2alpha-EA | |
Systematic name | N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine | |
Synonyms | PubChem Synonyms | |
Exact mass | 397.282824 (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 | C22H39NO5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2436 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6, 8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1 | |
InChIKey | XCVCLIRZZCGEMU-WLOFLUCMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)[C@H](C[C@H]1O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Eicosanoids | |
Sub Class | Prostaglandins | |
Distribution of PGF2alpha-EA 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 PGF2alpha-EA | |
External Links | ||
Pubchem CID | 5283076 | |
LIPID MAPS | LMFA03010075 | |
ChEBI ID | 53081 | |
HMDB ID | HMDB0013628 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |