EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H37NO4 |
| Net Charge | 0 |
| Average Mass | 487.640 |
| Monoisotopic Mass | 487.27226 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c(OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C31H37NO4/c33-30(16-10-2-1-5-11-25-12-6-3-7-13-25)32-28(19-22-31(34)35)23-26-17-20-29(21-18-26)36-24-27-14-8-4-9-15-27/h3-4,6-9,12-15,17-18,20-21,28H,1-2,5,10-11,16,19,22-24H2,(H,32,33)(H,34,35)/t28-/m0/s1 |
| InChIKey | KWLUIYFCMHKLKY-NDEPHWFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID (CHEBI:41048) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S)-5-[4-(benzyloxy)phenyl]-4-[(7-phenylheptanoyl)amino]pentanoic acid | PDBeChem |
| (S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BHP | PDBeChem |