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CHEBI:203214 - Pladienolide G

ChEBI IDCHEBI:203214
ChEBI NamePladienolide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H46O8
Net Charge0
Average Mass510.668
Monoisotopic Mass510.31927
SMILESCCC(O)C(C)(O)C1OC1CC(C)/C=C/C=C(\C)C1OC(=O)CC(O)CCC(C)(O)C(O)/C=C/C1C
InChIInChI=1S/C28H46O8/c1-7-22(30)28(6,34)26-21(35-26)15-17(2)9-8-10-18(3)25-19(4)11-12-23(31)27(5,33)14-13-20(29)16-24(32)36-25/h8-12,17,19-23,25-26,29-31,33-34H,7,13-16H2,1-6H3/b9-8+,12-11+,18-10+
InChIKeyGOQNOCIWFDQNEZ-AEXVIOBPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (15152802)
ChEBI Ontology
Outgoing Relation(s)
Pladienolide G (CHEBI:203214) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
(9E)-12-[(2E,4E)-7-[3-(2,3-dihydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-4,7,8-trihydroxy-7,11-dimethyl-1-oxacyclododec-9-en-2-one
Manual XrefsDatabases
8567060ChemSpider