EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37O6 |
| Net Charge | -1 |
| Average Mass | 421.554 |
| Monoisotopic Mass | 421.25956 |
| SMILES | [H][C@@]12C(=C[C@H](C)C[C@@H]1OC(=O)[C@@H](C)CC)C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(=O)[O-] |
| InChI | InChI=1S/C24H38O6/c1-5-15(3)24(29)30-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-18(25)12-19(26)13-22(27)28/h6-7,10,14-16,18-21,23,25-26H,5,8-9,11-13H2,1-4H3,(H,27,28)/p-1/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1 |
| InChIKey | QLJODMDSTUBWDW-BXMDZJJMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mevinolinate (CHEBI:79038) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| mevinolinate (CHEBI:79038) is conjugate base of mevinolinic acid (CHEBI:82985) |
| Incoming Relation(s) |
| mevinolinic acid (CHEBI:82985) is conjugate acid of mevinolinate (CHEBI:79038) |
| IUPAC Name |
|---|
| (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate |
| Synonyms | Source |
|---|---|
| lovastatin acid(1−) | ChEBI |
| lovastatin carboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| lovastatin carboxylate | UniProt |
| Citations |
|---|