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CHEBI:225529 - Piericidin C7

ChEBI IDCHEBI:225529
ChEBI NamePiericidin C7
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H41NO5
Net Charge0
Average Mass471.638
Monoisotopic Mass471.29847
SMILESC/C=C(\C)C1O[C@@]1(C)[C@H](O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C
InChIInChI=1S/C28H41NO5/c1-10-19(4)26-28(7,34-26)25(31)20(5)16-18(3)13-11-12-17(2)14-15-22-21(6)23(30)24(32-8)27(29-22)33-9/h10-11,13-14,16,20,25-26,31H,12,15H2,1-9H3,(H,29,30)/b13-11+,17-14+,18-16+,19-10+/t20-,25-,26?,28+/m1/s1
InChIKeyLRGJSNFJKBTWRV-VFZOANNOSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17446693)
ChEBI Ontology
Outgoing Relation(s)
Piericidin C7 (CHEBI:225529) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2-[(2E,5E,7E,9R,10R)-10-[(2S)-3-[(E)-but-2-en-2-yl]-2-methyloxiran-2-yl]-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
Manual XrefsDatabases
78438315ChemSpider