CHEBI:50208 - leachianone G

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name leachianone G
ChEBI ID CHEBI:50208
Definition A tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H20O6
Net Charge 0
Average Mass 356.36920
Monoisotopic Mass 356.12599
InChI InChI=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
InChIKey VBOYLFNGTSLAAZ-SFHVURJKSA-N
SMILES CC(C)=CCc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O
ChEBI Ontology
Outgoing 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 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 Sources
(−)-(2S)-2'-hydroxy-8-dimethylallylnaringenin IUBMB
(−)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one IUBMB
leachianone G UniProt
Manual Xrefs Databases
C18024 KEGG COMPOUND
CPD-9442 MetaCyc
LMPK12140490 LIPID MAPS
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Registry Numbers Types Sources
8514668 Reaxys Registry Number Reaxys
8514668 Beilstein Registry Number Beilstein
Last Modified
09 April 2018