EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H43NO4 |
| Net Charge | 0 |
| Average Mass | 469.666 |
| Monoisotopic Mass | 469.31921 |
| SMILES | C/C=C(C)/C=C(\C)C(O)C(C)/C=C(C)/C=C(\C)C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C |
| InChI | InChI=1S/C29H43NO4/c1-11-18(2)16-22(6)26(31)23(7)17-21(5)15-20(4)14-19(3)12-13-25-24(8)27(32)28(33-9)29(30-25)34-10/h11-12,15-17,23,26,31H,13-14H2,1-10H3,(H,30,32)/b18-11+,19-12+,20-15+,21-17+,22-16+ |
| InChIKey | UIUDUFUTTXCNJT-RJPZUDLQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (8968401) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| IT-143-A (CHEBI:209028) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 2-[(2E,5E,7E,11E,13E)-10-hydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11,13-pentaenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8044995 | ChemSpider |