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CHEBI:219489 - Guignardone M

ChEBI IDCHEBI:219489
ChEBI NameGuignardone M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H24O6
Net Charge0
Average Mass348.395
Monoisotopic Mass348.15729
SMILESC=C(COC(C)=O)[C@@H]1CC[C@@]2(C)OC3=C(C[C@@H]12)C(=O)[C@]1(O)CO[C@H]3C1
InChIInChI=1S/C19H24O6/c1-10(8-23-11(2)20)12-4-5-18(3)14(12)6-13-16(25-18)15-7-19(22,9-24-15)17(13)21/h12,14-15,22H,1,4-9H2,2-3H3/t12-,14-,15-,18+,19+/m0/s1
InChIKeySNZSZUZAZMJWIW-HODQNMRISA-N
Species of MetaboliteComponentSourceComments
Guignardiaspecies (ncbitaxon:1715232) - PubMed (26577190)
ChEBI Ontology
Outgoing Relation(s)
Guignardone M (CHEBI:219489) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
2-[(1S,4R,7R,8S,12R)-12-hydroxy-4-methyl-11-oxo-3,14-dioxatetracyclo[10.2.1.02,10.04,8]pentadec-2(10)-en-7-yl]prop-2-enyl acetate
Manual XrefsDatabases
58916286ChemSpider