EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O4 |
| Net Charge | 0 |
| Average Mass | 393.443 |
| Monoisotopic Mass | 393.16886 |
| SMILES | CO[C@]1(C(C)C)NC(=O)[C@H](Cc2ccccc2)n2c1nc1c(c2=O)C=CC=CO1 |
| InChI | InChI=1S/C22H23N3O4/c1-14(2)22(28-3)21-23-19-16(11-7-8-12-29-19)20(27)25(21)17(18(26)24-22)13-15-9-5-4-6-10-15/h4-12,14,17H,13H2,1-3H3,(H,24,26)/t17-,22-/m0/s1 |
| InChIKey | VEXWEGMVYLZHTN-JTSKRJEESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomyces (ncbitaxon:33202) | |||
| - | DOI (10.1002/hlca.201400328) | ||
| - | PubMed (27829905) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Varioloid B (CHEBI:204599) is a pyrimidone (CHEBI:38337) |
| IUPAC Names |
|---|
| (4S,7S)-7-benzyl-4-methoxy-4-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione |
| (5aS,10bS)-3-(1H-indol-3-yl)-1,2,4-trimethoxy-5a,6-dihydro-[1]benzouro[2,3-b]indol-10b-ol |
| Manual Xrefs | Databases |
|---|---|
| 35517037 | ChemSpider |