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CHEBI:226037 - Iakyricidin B

ChEBI IDCHEBI:226037
ChEBI NameIakyricidin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H43NO5
Net Charge0
Average Mass485.665
Monoisotopic Mass485.31412
SMILESC=C(/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/C29H43NO5/c1-11-18(4)24-23(21(7)27(32)29(24,8)33)19(5)15-17(3)14-16(2)12-13-22-20(6)25(31)26(34-9)28(30-22)35-10/h11-12,15,21,23-24,27,32-33H,5,13-14H2,1-4,6-10H3,(H,30,31)/b16-12+,17-15+,18-11+/t21-,23-,24-,27+,29-/m0/s1
InChIKeyVGOVLJPTSLVOIH-HWBPDTFXSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31347367)
ChEBI Ontology
Outgoing Relation(s)
Iakyricidin B (CHEBI:226037) 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]-3,5-dimethylocta-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
Manual XrefsDatabases
77006259ChemSpider