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CHEBI:50208 - leachianone G

ChEBI IDCHEBI:50208
ChEBI Nameleachianone G
Stars
DefinitionA tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position.
Last Modified9 April 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H20O6
Net Charge0
Average Mass356.374
Monoisotopic Mass356.12599
SMILESCC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1O)CC2=O
InChIInChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
InChIKeyVBOYLFNGTSLAAZ-SFHVURJKSA-N
ChEBI Ontology
Outgoing Relation(s)
leachianone G (CHEBI:50208) has functional parent (S)-naringenin (CHEBI:17846)
leachianone G (CHEBI:50208) is a (2S)-flavan-4-one (CHEBI:140377)
leachianone G (CHEBI:50208) is a 4'-hydroxyflavanones (CHEBI:140331)
leachianone G (CHEBI:50208) is a tetrahydroxyflavanone (CHEBI:38742)
leachianone G (CHEBI:50208) is conjugate acid of leachianone G(1−) (CHEBI:58813)
Incoming Relation(s)
leachianone G(1−) (CHEBI:58813) is conjugate base of leachianone G (CHEBI:50208)
IUPAC Name 
(2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
Synonyms  Source
(−)-(2S)-2'-hydroxy-8-dimethylallylnaringeninIUBMB
(−)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-oneIUBMB
UniProt Name  Source
leachianone GUniProt
Manual XrefsDatabases
LMPK12140490LIPID MAPS
CPD-9442MetaCyc
C18024KEGG COMPOUND
Registry NumbersSources
Reaxys:8514668Reaxys