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CHEBI:180982 - Hapalindole D
| Formula | C21H24N2S |
| Net Charge | 0 |
| Average Mass | 336.504 |
| Monoisotopic Mass | 336.16602 |
| SMILES | [H][C@@]1(c2cnc3ccccc23)[C@@H](C(=C)C)CC[C@](C)(C=C)[C@@H]1N=C=S |
| InChI | InChI=1S/C21H24N2S/c1-5-21(4)11-10-15(14(2)3)19(20(21)23-13-24)17-12-22-18-9-7-6-8-16(17)18/h5-9,12,15,19-20,22H,1-2,10-11H2,3-4H3/t15-,19+,20-,21+/m1/s1 |
| InChIKey | PPHWDUZMWNUINO-QAJUQPOASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hapalosiphon (ncbitaxon:162985) | - | DOI (10.1021/jo00382a012) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hapalindole D (CHEBI:180982) is a monoterpenoid (CHEBI:25409) |
| IUPAC Names |
|---|
| 3-[(1S,2R,3R,6S)-3-ethenyl-2-isothiocyanato-3-methyl-6-prop-1-en-2-ylcyclohexyl]-1H-indole |
| 3-[(1R,2S,3S,6R)-3-ethenyl-2-isothiocyanato-3-methyl-6-prop-1-en-2-ylcyclohexyl]-1H-indole |