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CHEBI:226032 - Iakyricidin A

ChEBI IDCHEBI:226032
ChEBI NameIakyricidin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H39NO5
Net Charge0
Average Mass457.611
Monoisotopic Mass457.28282
SMILESCOc1nc(C/C=C(\C)C/C(C)=C/C(C)=C/[C@@H](C)[C@@H](O)/C(C)=C/C(C)=O)c(C)c(=O)c1OC
InChIInChI=1S/C27H39NO5/c1-16(10-11-23-22(7)25(31)26(32-8)27(28-23)33-9)12-17(2)13-18(3)14-19(4)24(30)20(5)15-21(6)29/h10,13-15,19,24,30H,11-12H2,1-9H3,(H,28,31)/b16-10+,17-13+,18-14+,20-15+/t19-,24-/m1/s1
InChIKeyOUZSOIHNBSIAMC-GGVCGTSCSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31347367)
ChEBI Ontology
Outgoing Relation(s)
Iakyricidin A (CHEBI:226032) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,5,7,9,11-pentamethyl-13-oxotetradeca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
Manual XrefsDatabases
77006258ChemSpider