EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H49NO6 |
| Net Charge | 0 |
| Average Mass | 555.756 |
| Monoisotopic Mass | 555.35599 |
| SMILES | C[C@H](CCC(=O)N[C@@H](Cc1ccc(O)cc1)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/C33H49NO6/c1-19(4-11-29(38)34-27(31(39)40)16-20-5-7-22(35)8-6-20)24-9-10-25-30-26(13-15-33(24,25)3)32(2)14-12-23(36)17-21(32)18-28(30)37/h5-8,19,21,23-28,30,35-37H,4,9-18H2,1-3H3,(H,34,38)(H,39,40)/t19-,21+,23-,24-,25+,26+,27+,28+,30+,32+,33-/m1/s1 |
| InChIKey | GADRVMPNTDRMDU-LBPSEZILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tyrosinoursodeoxycholic acid (CHEBI:232278) is a organic molecular entity (CHEBI:50860) |