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CHEBI:226042 - Iakyricidin C

ChEBI IDCHEBI:226042
ChEBI NameIakyricidin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H41NO5
Net Charge0
Average Mass471.638
Monoisotopic Mass471.29847
SMILESC=C(/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C)[C@H]1[C@H](C)[C@@H](O)[C@@](C)(O)[C@H]1/C(C)=C/C
InChIInChI=1S/C28H41NO5/c1-10-17(3)23-22(20(6)26(31)28(23,7)32)18(4)13-11-12-16(2)14-15-21-19(5)24(30)25(33-8)27(29-21)34-9/h10-11,13-14,20,22-23,26,31-32H,4,12,15H2,1-3,5-9H3,(H,29,30)/b13-11+,16-14+,17-10+/t20-,22-,23-,26+,28-/m0/s1
InChIKeyMKFMMHJMUPASHO-GZOGLLNSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31347367)
ChEBI Ontology
Outgoing Relation(s)
Iakyricidin C (CHEBI:226042) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2-[(2E,5E)-7-[(1S,2R,3S,4R,5S)-2-[(E)-but-2-en-2-yl]-3,4-dihydroxy-3,5-dimethylcyclopentyl]-3-methylocta-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
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77006260ChemSpider