EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H51NO5 |
| Net Charge | 0 |
| Average Mass | 505.740 |
| Monoisotopic Mass | 505.37672 |
| SMILES | CC(C)C[C@H](NC(=O)CC[C@@H](C)[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)C(=O)O |
| InChI | InChI=1S/C30H51NO5/c1-17(2)14-24(28(35)36)31-26(34)9-6-18(3)21-7-8-22-27-23(11-13-30(21,22)5)29(4)12-10-20(32)15-19(29)16-25(27)33/h17-25,27,32-33H,6-16H2,1-5H3,(H,31,34)(H,35,36)/t18-,19+,20-,21-,22+,23+,24+,25+,27+,29+,30-/m1/s1 |
| InChIKey | BAOWHAJSJGJSBV-HXINMKBCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| leucinoursodeoxycholic acid (CHEBI:232284) is a organic molecular entity (CHEBI:50860) |