EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H39NO3 |
| Net Charge | 0 |
| Average Mass | 425.613 |
| Monoisotopic Mass | 425.29299 |
| SMILES | C/C=C(C)/C=C(\C)C(O)C(C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)cc(=O)c1C |
| InChI | InChI=1S/C27H39NO3/c1-9-18(2)15-21(5)27(30)22(6)16-20(4)12-10-11-19(3)13-14-24-23(7)25(29)17-26(28-24)31-8/h9-10,12-13,15-17,22,27,30H,11,14H2,1-8H3,(H,28,29)/b12-10+,18-9+,19-13+,20-16+,21-15+ |
| InChIKey | AIDLWDQRTGLLNU-RLAGNCKMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (17721005) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2E,5E,7E,11E,13E)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1H-pyridin-4-one (CHEBI:197602) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 2-[(2E,5E,7E,11E,13E)-10-hydroxy-3,7,9,11,13-pentamethylpentadeca-2,5,7,11,13-pentaenyl]-6-methoxy-3-methyl-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 28284366 | ChemSpider |