EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37NO |
| Net Charge | 0 |
| Average Mass | 403.610 |
| Monoisotopic Mass | 403.28751 |
| SMILES | C=C(C)C1=CC[C@@]23[C@H]([C@@H](C)CC[C@]2(C)[C@H](C)CC[C@@H]3O)[C@@H]1c1cnc2ccccc12 |
| InChI | InChI=1S/C28H37NO/c1-17(2)20-13-15-28-24(30)11-10-19(4)27(28,5)14-12-18(3)26(28)25(20)22-16-29-23-9-7-6-8-21(22)23/h6-9,13,16,18-19,24-26,29-30H,1,10-12,14-15H2,2-5H3/t18-,19+,24-,25-,26+,27+,28+/m0/s1 |
| InChIKey | IADIAESBTTUWPK-GPQOOMGTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus aculeatus (ncbitaxon:5053) | - | PubMed (25068785) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Epi-10,23-dihydro-24,25-dehydroaflavinine (CHEBI:220085) is a diterpenoid (CHEBI:23849) |