EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H47NO7 |
| Net Charge | 0 |
| Average Mass | 521.695 |
| Monoisotopic Mass | 521.33525 |
| SMILES | C[C@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI | InChI=1S/C29H47NO7/c1-16(4-10-25(33)30-23(27(36)37)9-11-26(34)35)20-7-8-21-19-6-5-17-14-18(31)12-13-28(17,2)22(19)15-24(32)29(20,21)3/h16-24,31-32H,4-15H2,1-3H3,(H,30,33)(H,34,35)(H,36,37)/t16-,17-,18-,19+,20-,21+,22+,23+,24+,28+,29-/m1/s1 |
| InChIKey | ZDFLHZVTXWIGQV-LWMJQZJZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutamylodeoxycholic acid (CHEBI:232219) is a organic molecular entity (CHEBI:50860) |