RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153426 | |
---|---|---|
RefMet name | 11-Deoxy-PGF2alpha | |
Systematic name | 9S,15S-dihydroxy-5Z,13E-prostadienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:3;O2 | View other entries in RefMet with this sum composition |
Exact mass | 338.245710 (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 | C20H34O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2439 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H34O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,16-19,21-22H,2-3,5-6,8-11,13,15H2, 1H3,(H,23,24)/b7-4-,14-12+/t16-,17-,18+,19-/m0/s1 | |
InChIKey | YRFLKMLJQWGIIZ-APRRXLQMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](/C=C/[C@H]1CC[C@@H]([C@@H]1C/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 | Prostaglandins | |
Distribution of 11-Deoxy-PGF2alpha 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-Deoxy-PGF2alpha | |
External Links | ||
Pubchem CID | 5283079 | |
LIPID MAPS | LMFA03010078 | |
ChEBI ID | 165303 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |