EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H48O8 |
| Net Charge | 0 |
| Average Mass | 560.728 |
| Monoisotopic Mass | 560.33492 |
| SMILES | [H][C@]12CC[C@]3(C)C(=CC[C@@]3([H])[C@@H]3C[C@H]([C@@H]4OC4(C)C)O[C@H]3OC(C)=O)[C@]1(C)[C@H](O)C[C@@]1([H])C(C)(C)OC(=O)C[C@H](O)[C@]21C |
| InChI | InChI=1S/C32H48O8/c1-16(33)37-27-17(13-19(38-27)26-29(4,5)40-26)18-9-10-20-30(18,6)12-11-21-31(20,7)23(34)14-22-28(2,3)39-25(36)15-24(35)32(21,22)8/h10,17-19,21-24,26-27,34-35H,9,11-15H2,1-8H3/t17-,18-,19+,21-,22-,23+,24-,26-,27+,30-,31-,32+/m0/s1 |
| InChIKey | QRBPYRBPBGQADH-IZNSHQPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S)-1-hydroxy-luvungin A (CHEBI:231477) is a acetate ester (CHEBI:47622) |
| (1S)-1-hydroxy-luvungin A (CHEBI:231477) is a epoxide (CHEBI:32955) |
| (1S)-1-hydroxy-luvungin A (CHEBI:231477) is a organic heterohexacyclic compound (CHEBI:51914) |
| UniProt Name | Source |
|---|---|
| (1S)-1-hydroxy-luvungin A | UniProt |
| Citations |
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