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CHEBI:206697 - Piericidin C8

ChEBI IDCHEBI:206697
ChEBI NamePiericidin C8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H43NO5
Net Charge0
Average Mass485.665
Monoisotopic Mass485.31412
SMILESC/C=C(\C)[C@@H]1O[C@@]1(C)[C@H](O)[C@H](C)/C=C(C)/C=C(\C)C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C
InChIInChI=1S/C29H43NO5/c1-11-20(5)27-29(8,35-27)26(32)21(6)16-19(4)15-18(3)14-17(2)12-13-23-22(7)24(31)25(33-9)28(30-23)34-10/h11-12,15-16,21,26-27,32H,13-14H2,1-10H3,(H,30,31)/b17-12+,18-15+,19-16+,20-11+/t21-,26-,27+,29+/m1/s1
InChIKeyRPPVWSISTGXTFG-PYQZAHNGSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17446693)
ChEBI Ontology
Outgoing Relation(s)
Piericidin C8 (CHEBI:206697) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2-[(2E,5E,7E,9R,10R)-10-[(2S,3S)-3-[(E)-but-2-en-2-yl]-2-methyloxiran-2-yl]-10-hydroxy-3,5,7,9-tetramethyldeca-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one
Manual XrefsDatabases
17284259ChemSpider