RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153470 | |
---|---|---|
RefMet name | 15-Keto-PGF1alpha | |
Systematic name | 9S,11R-dihydroxy-15-oxo-13E-prostaenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:3;O3 | View other entries in RefMet with this sum composition |
Exact mass | 354.240625 (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 | C20H34O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2492 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-19,22-23H,2-11,14H2,1H3,(H,24,25 )/b13-12+/t16-,17-,18+,19-/m1/s1 | |
InChIKey | QPXXPLNAYDQELM-QNXXGYPUSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(=O)/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@H](C[C@H]1O)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 15-Keto-PGF1alpha 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 15-Keto-PGF1alpha | |
External Links | ||
Pubchem CID | 5283118 | |
LIPID MAPS | LMFA03010150 | |
ChEBI ID | 72593 | |
HMDB ID | HMDB0060045 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |