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CHEBI:207147 - (8S,9S)-1,9-dihydroxy-4-methoxy-5-methyl-8-prop-1-en-2-yl-1,7,8,9-tetrahydrouro[3,4-]chromen-3-one

ChEBI IDCHEBI:207147
ChEBI Name(8S,9S)-1,9-dihydroxy-4-methoxy-5-methyl-8-prop-1-en-2-yl-1,7,8,9-tetrahydrouro[3,4-]chromen-3-one
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H18O6
Net Charge0
Average Mass306.314
Monoisotopic Mass306.11034
SMILESC=C(C)[C@H]1COc2c(C)c(OC)c3c(c2[C@H]1O)C(O)OC3=O
InChIInChI=1S/C16H18O6/c1-6(2)8-5-21-14-7(3)13(20-4)11-9(10(14)12(8)17)15(18)22-16(11)19/h8,12,15,17-18H,1,5H2,2-4H3/t8-,12+,15?/m1/s1
InChIKeyQNENXNKSXQEQSX-MFCVOCAASA-N
Species of MetaboliteComponentSourceComments
Aspergillus duricaulis (ncbitaxon:75552) - DOI (10.1016/s0040-4039(00)85680-4)
ChEBI Ontology
Outgoing Relation(s)
(8S,9S)-1,9-dihydroxy-4-methoxy-5-methyl-8-prop-1-en-2-yl-1,7,8,9-tetrahydrouro[3,4-]chromen-3-one (CHEBI:207147) is a benzofurans (CHEBI:35259)
IUPAC Name 
(8S,9S)-1,9-dihydroxy-4-methoxy-5-methyl-8-prop-1-en-2-yl-1,7,8,9-tetrahydrouro[3,4-]chromen-3-one
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