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CHEBI:232273 - aspartyloursodeoxycholic acid
| Formula | C28H45NO7 |
| Net Charge | 0 |
| Average Mass | 507.668 |
| Monoisotopic Mass | 507.31960 |
| SMILES | C[C@H](CCC(=O)N[C@@H](CC(=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/C28H45NO7/c1-15(4-7-23(32)29-21(26(35)36)14-24(33)34)18-5-6-19-25-20(9-11-28(18,19)3)27(2)10-8-17(30)12-16(27)13-22(25)31/h15-22,25,30-31H,4-14H2,1-3H3,(H,29,32)(H,33,34)(H,35,36)/t15-,16+,17-,18-,19+,20+,21+,22+,25+,27+,28-/m1/s1 |
| InChIKey | TZJSDNVVGFIRIY-AIWLQGPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aspartyloursodeoxycholic acid (CHEBI:232273) is a organic molecular entity (CHEBI:50860) |