EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H45NO6 |
| Net Charge | 0 |
| Average Mass | 503.680 |
| Monoisotopic Mass | 503.32469 |
| SMILES | COc1nc(C/C=C(\C)C/C(C)=C/C(C)=C/[C@@H](C)[C@@H](O)/C(C)=C/[C@](C)(O)[C@@H](C)O)c(C)c(=O)c1OC |
| InChI | InChI=1S/C29H45NO6/c1-17(11-12-24-22(6)26(33)27(35-9)28(30-24)36-10)13-18(2)14-19(3)15-20(4)25(32)21(5)16-29(8,34)23(7)31/h11,14-16,20,23,25,31-32,34H,12-13H2,1-10H3,(H,30,33)/b17-11+,18-14+,19-15+,21-16+/t20-,23-,25-,29+/m1/s1 |
| InChIKey | WLTRGKYFEWQYDP-ZNBNPLEZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31298537) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,5E,7E,11E,9R,10R,13S,19R)-13,19-dihydroxyl-IT-143-A (CHEBI:212749) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 2,3-dimethoxy-5-methyl-6-[(2E,5E,7E,9R,10R,11E,13S,14R)-10,13,14-trihydroxy-3,5,7,9,11,13-hexamethylpentadeca-2,5,7,11-tetraenyl]-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 88293802 | ChemSpider |