EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N2O5 |
| Net Charge | 0 |
| Average Mass | 342.351 |
| Monoisotopic Mass | 342.12157 |
| SMILES | Cc1cc(=O)n(C)c2c1C(=O)c1c(C)cc(=O)n3c1[C@@]2(O)C[C@]3(C)O |
| InChI | InChI=1S/C18H18N2O5/c1-8-5-10(21)19(4)15-12(8)14(23)13-9(2)6-11(22)20-16(13)18(15,25)7-17(20,3)24/h5-6,24-25H,7H2,1-4H3/t17-,18+/m0/s1 |
| InChIKey | SYJMTTDAMXRJRO-ZWKOTPCHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudonocardia antitumoralis (ncbitaxon:1070982) | - | PubMed (21892356) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pseudonocardian A (CHEBI:199606) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (1R,14S)-1,14-dihydroxy-3,6,10,14-tetramethyl-3,13-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 27025685 | ChemSpider |