EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O3 |
| Net Charge | 0 |
| Average Mass | 391.471 |
| Monoisotopic Mass | 391.18959 |
| SMILES | CC(=O)NCCc1c([C@H](c2cnc3ccccc23)[C@H](O)CO)nc2ccccc12 |
| InChI | InChI=1S/C23H25N3O3/c1-14(28)24-11-10-17-15-6-3-5-9-20(15)26-23(17)22(21(29)13-27)18-12-25-19-8-4-2-7-16(18)19/h2-9,12,21-22,25-27,29H,10-11,13H2,1H3,(H,24,28)/t21-,22-/m1/s1 |
| InChIKey | GIAOZMRLBHEIPI-FGZHOGPDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Colletotrichum (ncbitaxon:5455) | - | PubMed (31870947) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Colletotryptin D (CHEBI:213599) is a acetamides (CHEBI:22160) |
| IUPAC Name |
|---|
| N-[2-[2-[(1S,2S)-2,3-dihydroxy-1-(1H-indol-3-yl)propyl]-1H-indol-3-yl]ethyl]acetamide |