RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139967 | |
---|---|---|
RefMet name | PGD1 | |
Systematic name | 9S,15S-dihydroxy-11-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 | 2410 (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/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25 )/b13-12+/t15-,16+,17+,18-/m0/s1 | |
InChIKey | CIMMACURCPXICP-PNQRDDRVSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@H](CC1=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 PGD1 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 PGD1 | |
External Links | ||
Pubchem CID | 5280936 | |
LIPID MAPS | LMFA03010049 | |
ChEBI ID | 27696 | |
KEGG ID | C06438 | |
HMDB ID | HMDB0005102 | |
Chemspider ID | 4444438 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |