EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:232271 - glutaminoursodeoxycholic acid
| Formula | C29H48N2O6 |
| Net Charge | 0 |
| Average Mass | 520.711 |
| Monoisotopic Mass | 520.35124 |
| SMILES | C[C@H](CCC(=O)N[C@@H](CCC(N)=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/C29H48N2O6/c1-16(4-9-25(35)31-22(27(36)37)7-8-24(30)34)19-5-6-20-26-21(11-13-29(19,20)3)28(2)12-10-18(32)14-17(28)15-23(26)33/h16-23,26,32-33H,4-15H2,1-3H3,(H2,30,34)(H,31,35)(H,36,37)/t16-,17+,18-,19-,20+,21+,22+,23+,26+,28+,29-/m1/s1 |
| InChIKey | WKNSSWRPDRZCAQ-QEUCWCCYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutaminoursodeoxycholic acid (CHEBI:232271) is a organic molecular entity (CHEBI:50860) |