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InChIKey | VBOYLFNGTSLAAZ-SFHVURJKSA-N |
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 |
SMILES | CC(C)=CCc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1ccc(O)cc1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 8 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:50208 | leachianone G (-)-(2S)-2'-hydroxy-8-dimethylallylnaringenin (-)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one |
keggC:M_C18024 seedM:M_cpd18007 | secondary/obsolete/fantasy identifier |
metacycM:CPD-9442 | leachianone G 2'-hydroxy-8-dimethylallylnaringenin |
lipidmaps:LMPK12140490 | Leachianone G 5,7,2',4'-Tetrahydroxy-8-prenylflavanone |
chebi:58813 | leachianone G(1-) (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-olate (2S)-2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(3-methylbut-2-en-1-yl)-4-oxochroman-7-olate leachianone G anion |
keggC:C18024 | Leachianone G (-)-(2S)-2'-Hydroxy-8-dimethylallylnaringenin (-)-(2S)-5,7-Dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one |
seedM:cpd18007 | Leachianone G 2'-hydroxy-8-dimethylallylnaringenin leachianone G |