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CHEBI:205991 - Pladienolide F

ChEBI IDCHEBI:205991
ChEBI NamePladienolide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H46O8
Net Charge0
Average Mass510.668
Monoisotopic Mass510.31927
SMILESCCC(O)C(C)C1OC1CC(C)(O)/C=C/C=C(\C)C1OC(=O)CC(O)CCC(C)(O)C(O)/C=C/C1C
InChIInChI=1S/C28H46O8/c1-7-21(30)19(4)26-22(35-26)16-27(5,33)13-8-9-17(2)25-18(3)10-11-23(31)28(6,34)14-12-20(29)15-24(32)36-25/h8-11,13,18-23,25-26,29-31,33-34H,7,12,14-16H2,1-6H3/b11-10+,13-8+,17-9+
InChIKeyUVGNDKLNNFHGQG-BVPMUASMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (15152802)
ChEBI Ontology
Outgoing Relation(s)
Pladienolide F (CHEBI:205991) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
(9E)-4,7,8-trihydroxy-12-[(2E,4E)-6-hydroxy-7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-7,11-dimethyl-1-oxacyclododec-9-en-2-one
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8250612ChemSpider