Structure Database (LMSD)

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LMSD: Lipid classification search results

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Isoflavans [PK1208]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK12080051 (3R)-Claussequinone (3R)-7-Hydroxy-4'-methoxyisoflavanquinone C16H14O5 286.084125
LMPK12080052 Pendulone 7-Hydroxy-3',4'-dimethoxyisoflavanquinone C17H16O6 316.094690
LMPK12080053 Mucroquinone 7-Hydroxy-8,4'-dimethoxyisoflavanquinone C17H16O6 316.094690
LMPK12080054 Amorphaquinone 7-Hydroxy-8,3',4'-trimethoxyisoflavanquinone C18H18O7 346.105255
LMPK12080055 Abruquinone A 6,7,3',4'-Tetramethoxy-2',5'-isoflavanquinone C19H20O7 360.120905
LMPK12080056 Abruquinone C 6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone C19H20O8 376.115820
LMPK12080057 Abruquinone B 6,7,8,3',4'-Pentamethoxyisoflavanquinone C20H22O8 390.131470
LMPK12080058 Ambanol 6,7-Dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-ol C19H16O6 340.094690
LMPK12080059 Lapathinol 5-Hydroxy-8-methoxy-6,7-methylenedioxyisoflavan-4-ol C17H16O6 316.094690
LMPK12080060 Glabrene C20H18O4 322.120510
LMPK12080061 Neorauflavene C21H20O5 352.131075
LMPK12080062 Haginin D 7,2',4'-Trihydroxyisoflavene C15H12O4 256.073560
LMPK12080063 Haginin B 7,4'-Dihydroxy-2'-methoxyisoflavene C16H14O4 270.089210
LMPK12080064 Sepiol 7,2',3'-Trihydroxy-4'-methoxyisoflavene C16H14O5 286.084125
LMPK12080065 Haginin C 7,2',4'-Trihydroxy-3'-methoxyisoflavene C16H14O5 286.084125
LMPK12080066 2'-O-Methylsepiol 7,3'-Dihydroxy-2',4'-dimethoxyisoflavene C17H16O5 300.099775
LMPK12080067 Haginin A 7,4'-Dihydroxy-2',3'-dimethoxyisoflavene C17H16O5 300.099775
LMPK12080068 6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavene C17H16O6 316.094690
LMPK12080069 Odoriflavene 7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene C17H16O5 300.099775
LMPK12080070 7,2'-Dihydroxy-8,4'-dimethoxyisoflav-3-ene C17H16O5 300.099775
LMPK12080071 Millinol (3R)-7,2',4'-Trihydroxy-6-(1,1-dimethylallyl)isoflavan C20H22O4 326.151810