EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H48O7 |
| Net Charge | 0 |
| Average Mass | 544.729 |
| Monoisotopic Mass | 544.34000 |
| 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)CC[C@]21C |
| InChI | InChI=1S/C32H48O7/c1-17(33)36-27-18(15-20(37-27)26-29(4,5)39-26)19-9-10-21-30(19,6)13-11-22-31(7)14-12-25(35)38-28(2,3)23(31)16-24(34)32(21,22)8/h10,18-20,22-24,26-27,34H,9,11-16H2,1-8H3/t18-,19-,20+,22+,23-,24+,26-,27+,30-,31+,32-/m0/s1 |
| InChIKey | XFBKYNDAKVXPHE-STGALIGISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| luvungin A (CHEBI:231475) is a acetate ester (CHEBI:47622) |
| luvungin A (CHEBI:231475) is a epoxide (CHEBI:32955) |
| luvungin A (CHEBI:231475) is a organic heterohexacyclic compound (CHEBI:51914) |
| UniProt Name | Source |
|---|---|
| luvungin A | UniProt |
| Citations |
|---|