Structure Database (LMSD)
BackLMSD: Lipid classification search results
Isoflavans [PK1208]
LM_ID | Common Name | Systematic Name | Species Shorthand | Formula | Mass |
---|---|---|---|---|---|
LMPK12080051 | Claussequinone | 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 | 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 |