EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O3 |
| Net Charge | 0 |
| Average Mass | 458.727 |
| Monoisotopic Mass | 458.37600 |
| SMILES | [H][C@]12CC[C@@]3(C)[C@]([H])([C@@H](C)C[C@@H](O)[C@@H]4OC4(C)C)CC[C@]3(C)C1=CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C |
| InChI | InChI=1S/C30H50O3/c1-18(17-22(31)25-27(4,5)33-25)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-32H,10-17H2,1-8H3/t18-,19-,20-,22+,23-,24-,25-,28+,29-,30+/m0/s1 |
| InChIKey | UMTABACRBSGXGK-ZAVAKTSASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydroniloticin (CHEBI:231450) is a epoxide (CHEBI:32955) |
| dihydroniloticin (CHEBI:231450) is a organic heterohexacyclic compound (CHEBI:51914) |
| dihydroniloticin (CHEBI:231450) is a tetracyclic triterpenoid (CHEBI:26893) |
| UniProt Name | Source |
|---|---|
| dihydroniloticin | UniProt |
| Citations |
|---|