RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0140096 | |
---|---|---|
RefMet name | 15-Deoxy-delta-12,14-PGD2 | |
Systematic name | 9S-hydroxy-11-oxo-5Z,12E,14E-prostatrienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 20:5;O2 | View other entries in RefMet with this sum composition |
Exact mass | 334.214411 (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 | C20H30O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2412 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H30O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6-7,9-10,12,17,19,22H,2-5,8,11,13-15H2,1H3,( H,23,24)/b9-6+,10-7-,16-12+/t17-,19+/m1/s1 | |
InChIKey | QUGBPWLPAUHDTI-PLGLXCLHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC/C=C/C=C/1\[C@@H](C/C=C\CCCC(=O)O)[C@H](CC1=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 15-Deoxy-delta-12,14-PGD2 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-Deoxy-delta-12,14-PGD2 | |
External Links | ||
Pubchem CID | 5283052 | |
LIPID MAPS | LMFA03010051 | |
ChEBI ID | 63999 | |
HMDB ID | HMDB0062298 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |