RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0150720 | |
---|---|---|
RefMet name | 6alpha-PGI1 | |
Systematic name | 6R,9S-epoxy-11R,15S-dihydroxy-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 | 2471 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H, 23,24)/b11-10+/t14-,15+,16+,17+,18+,19-/m0/s1 | |
InChIKey | RJADQDXZYFCVHV-WDONHGPHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@H]2C[C@@H](CCCCC(=O)O)O[C@H]2C[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 6alpha-PGI1 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 6alpha-PGI1 | |
External Links | ||
Pubchem CID | 35024150 | |
LIPID MAPS | LMFA03010128 | |
ChEBI ID | 141586 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |