RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0150777 | |
---|---|---|
RefMet name | 2,3-Dinor-PGE1 | |
Systematic name | 9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:3;O3 | View other entries in RefMet with this sum composition |
Exact mass | 326.209325 (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 | C18H30O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2508 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-15,17,19,21H,2-9,12H2,1H3,(H,22,23)/b1 1-10+/t13-,14+,15+,17+/m0/s1 | |
InChIKey | GTUGBRJEKVKOKQ-LRSAKWJDSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCC(=O)O)C(=O)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 2,3-Dinor-PGE1 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 2,3-Dinor-PGE1 | |
External Links | ||
Pubchem CID | 16061101 | |
LIPID MAPS | LMFA03010169 | |
ChEBI ID | 165324 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |