EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39NO |
| Net Charge | 0 |
| Average Mass | 405.626 |
| Monoisotopic Mass | 405.30316 |
| SMILES | CC(C)=CCC[C@]1(C)O[C@H]1CC/C(C)=C/CC/C(C)=C/Cc1cnc2ccccc12 |
| InChI | InChI=1S/C28H39NO/c1-21(2)10-9-19-28(5)27(30-28)18-16-23(4)12-8-11-22(3)15-17-24-20-29-26-14-7-6-13-25(24)26/h6-7,10,12-15,20,27,29H,8-9,11,16-19H2,1-5H3/b22-15+,23-12+/t27-,28-/m0/s1 |
| InChIKey | QYURLADRFYOWFT-FAHBDJPOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Synechococcus elongatus PCC 7942 (ncbitaxon:32046) | cell culture (BTO:0000214) | MetaboLights (MTBLS2825) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10,11-Epoxy-3-geranylgeranylindole (CHEBI:190258) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 3-[(2E,6E)-3,7-dimethyl-9-[(2S,3S)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-2,6-dienyl]-1H-indole |
| UniProt Name | Source |
|---|---|
| 10,11-epoxy-3-geranylgeranylindole | UniProt |