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]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
| InChI | InChI=1S/C29H47NO7/c1-16(4-8-24(33)30-22(27(36)37)7-9-25(34)35)19-5-6-20-26-21(11-13-29(19,20)3)28(2)12-10-18(31)14-17(28)15-23(26)32/h16-23,26,31-32H,4-15H2,1-3H3,(H,30,33)(H,34,35)(H,36,37)/t16-,17+,18-,19-,20+,21+,22+,23+,26+,28+,29-/m1/s1 |
| InChIKey | MHOZNCAVRHAOKT-QEUCWCCYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutamyloursodeoxycholic acid (CHEBI:232275) is a organic molecular entity (CHEBI:50860) |