EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H39NO4 |
| Net Charge | 0 |
| Average Mass | 477.645 |
| Monoisotopic Mass | 477.28791 |
| SMILES | O=C(O)CCC=CCC[C@@H]1[C@@H](N2CCCCC2)[C@@H](O)C[C@@H]1OCc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C30H39NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26-28,30,32H,4,7-10,13-14,19-22H2,(H,33,34)/t26-,27-,28-,30+/m0/s1 |
| InChIKey | GQGRDYWMOPRROR-VNDOHOEKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid (CHEBI:92041) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2023 | LINCS |