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CHEBI:199213 - Mabetaarilactone D

ChEBI IDCHEBI:199213
ChEBI NameMabetaarilactone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H14O6
Net Charge0
Average Mass242.227
Monoisotopic Mass242.07904
SMILESC/C=C/[C@@H]1OC2=C(C(=O)O[C@]2(C)O)[C@H](O)[C@H]1O
InChIInChI=1S/C11H14O6/c1-3-4-5-7(12)8(13)6-9(16-5)11(2,15)17-10(6)14/h3-5,7-8,12-13,15H,1-2H3/b4-3+/t5-,7-,8-,11-/m0/s1
InChIKeyHKZCFYIVMLZKKX-CGBCWQHISA-N
Species of MetaboliteComponentSourceComments
Coniothyriumspecies (ncbitaxon:1756115) - DOI (10.1002/ejoc.200600987)
ChEBI Ontology
Outgoing Relation(s)
Mabetaarilactone D (CHEBI:199213) is a butenolide (CHEBI:50523)
IUPAC Name 
(2S,3R,4S,7S)-3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-uro[3,4-b]pyran-5-one
Manual XrefsDatabases
17588951ChemSpider