EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H49NO5 |
| Net Charge | 0 |
| Average Mass | 527.746 |
| Monoisotopic Mass | 527.36107 |
| SMILES | C[C@H](CCC(=O)NCCc1ccc(O)c(O)c1)[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/C32H49NO5/c1-19(4-9-29(38)33-15-12-20-5-8-26(35)27(36)16-20)23-6-7-24-30-25(11-14-32(23,24)3)31(2)13-10-22(34)17-21(31)18-28(30)37/h5,8,16,19,21-25,28,30,34-37H,4,6-7,9-15,17-18H2,1-3H3,(H,33,38)/t19-,21+,22-,23-,24+,25+,28-,30+,31+,32-/m1/s1 |
| InChIKey | HBSQVJAIKSBIME-RQHZQRJJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dopaminochenodeoxycholic acid (CHEBI:232202) is a organic molecular entity (CHEBI:50860) |