RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153776 | |
---|---|---|
RefMet name | 16,16-Dimethyl-PGA1 | |
Systematic name | 9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 22:4;O2 | View other entries in RefMet with this sum composition |
Exact mass | 364.261360 (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 | C22H36O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2444 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H36O4/c1-4-5-16-22(2,3)20(24)15-13-17-12-14-19(23)18(17)10-8-6-7-9-11-21(25)26/h12-15,17-18,20,24H,4-11,16H2,1-3H3,(H, 25,26)/b15-13+/t17-,18-,20-/m1/s1 | |
InChIKey | CTQQHQGBBMYJPT-DZFVFWAGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC(C)(C)[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=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 16,16-Dimethyl-PGA1 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 16,16-Dimethyl-PGA1 | |
External Links | ||
Pubchem CID | 5271806 | |
LIPID MAPS | LMFA03010085 | |
ChEBI ID | 156175 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |