EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H50N2O5 |
| Net Charge | 0 |
| Average Mass | 578.794 |
| Monoisotopic Mass | 578.37197 |
| SMILES | C[C@H](CCC(=O)N[C@@H](Cc1cnc2ccccc12)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/C35H50N2O5/c1-20(8-11-31(40)37-29(33(41)42)16-21-19-36-28-7-5-4-6-24(21)28)25-9-10-26-32-27(13-15-35(25,26)3)34(2)14-12-23(38)17-22(34)18-30(32)39/h4-7,19-20,22-23,25-27,29-30,32,36,38-39H,8-18H2,1-3H3,(H,37,40)(H,41,42)/t20-,22+,23-,25-,26+,27+,29+,30+,32+,34+,35-/m1/s1 |
| InChIKey | CYHFCBVFHBCQHF-ROCQNFIOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tryptophanoursodeoxycholic acid (CHEBI:232282) is a organic molecular entity (CHEBI:50860) |