RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153782 | |
---|---|---|
RefMet name | Tetranor-PGFM | |
Systematic name | 9S,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostan-1,20-dioic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 16:3;O5 | View other entries in RefMet with this sum composition |
Exact mass | 330.167855 (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 | C16H26O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2481 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-, 13-,14+/m1/s1 | |
InChIKey | IGRHJCFWWOQYQE-SYQHCUMBSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCC(=O)O)CC(=O)CC[C@@H]1[C@@H](CCC(=O)O)[C@H](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 Tetranor-PGFM 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 Tetranor-PGFM | |
External Links | ||
Pubchem CID | 3246853 | |
LIPID MAPS | LMFA03010139 | |
ChEBI ID | 73989 | |
HMDB ID | HMDB0258925 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |