EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36FNO5 |
| Net Charge | 0 |
| Average Mass | 461.574 |
| Monoisotopic Mass | 461.25775 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])c1c(C([H])(C([H])([H])[H])C([H])([H])[H])nc(C([H])(C([H])([H])[H])C([H])([H])[H])c(C([H])([H])OC([H])([H])[H])c1-c1c([H])c([H])c(F)c([H])c1[H] |
| InChI | InChI=1S/C26H36FNO5/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4/h6-9,15-16,19-20,29-30H,10-14H2,1-5H3,(H,31,32)/t19-,20-/m1/s1 |
| InChIKey | SRJZNZZJAOQUOF-WOJBJXKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID (CHEBI:39539) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,5R)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)pyridin-3-yl]-3,5-dihydroxyheptanoic acid | PDBeChem |
| 7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 116 | PDBeChem |