"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00036784 , 50% or more | |
[ Metabolite Name : Atromentin ] | |
Number of matched data : 53 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00036503 | 2-O-Methylatromentin 3-O-Methylatromentin |
96.15 | C00042244 | Ascocorynin | 96.00 | C00042070 | 2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione | 94.12 | C00035912 | Cycloleucomelone | 92.45 | C00018046 | NSC 299114 Terphenyllin |
92.31 | C00042068 | 2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone | 92.00 | C00019141 | Melimessanol B | 90.00 | C00043311 | Betulinan A | 90.00 | C00018227 | 3-Hydroxyterphenyllin NSC 299113 |
88.89 | C00041220 | Xerocomic acid | 88.89 | C00009466 | Derrustone 5,7-Dimethoxy-3',4'-methylenedioxyisoflavone |
88.24 | C00043312 | Betulinan B | 88.24 | C00003856 | Zapotinin | 88.00 | C00004572 | Kaempferol 3,5,7-trimethyl ether | 88.00 | C00008038 | 3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone | 88.00 | C00019200 | Pongaglabrone Songaglabrene 2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one |
88.00 | C00020215 | 6-Methoxyisopongaglabol | 88.00 | C00032503 | Vulpinic acid | 88.00 | C00035419 | trans-4,5-Bis(4-hydroxy-3-methoxyphenyl)-1,3-dioxacyclohexane | 88.00 | C00023722 | Candidusin A | 87.27 | C00049960 | 6'-Desmethylcandidusin B | 87.27 | C00009479 | Derrugenin 5,4'-Dihydroxy-7,2',5'-trimethoxyisoflavone |
86.54 | C00009410 | Cuneatin methyl ether 7,2'-Dimethoxy-4',5'-methylenedioxyisoflavon |
86.27 | C00019076 | 3,6-Dimethoxyfurano[4'',5'':8,7]flavone | 86.27 | C00034884 | Pachycarin D | 86.27 | C00036554 | Iriflogenin 3'-Methoxyirilone |
86.27 | C00000585 | Guaiaretic acid | 86.00 | C00004577 | 3,4'-Dihydroxy-7,8-dimethoxyflavone | 86.00 | C00004596 | 5,7,4'-Trihydroxy-3,6-dimethoxyflavone 6-Methoxykaempferol 3-methyl ether 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one |
86.00 | C00004601 | 3,5,6-Trihydroxy-7,4'-dimethoxyflavone 3,5,6-Trihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
86.00 | C00004618 | Prudomestin 3,5,7-Trihydroxy-4',8-dimethoxyflavone 3,5,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
86.00 | C00004639 | 3,3'-Dimethylquercetin Quercetin 3,3'-dimethyl ether 5,7,4'-Trihydroxy-3,3'-dimethoxyflavone 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one |
86.00 | C00004642 | Rhamnazin 3,4',5-Trihydroxy-3',7-dimethoxyflavone 7,3'-Di-O-methylquercetin 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
86.00 | C00004886 | 5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone 8-Demethyllatifolin 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one |
86.00 | C00009404 | Cuneatin Maximaisoflavone G |
86.00 | C00009461 | 5-Methoxy-4'-hydroxy-6,7-methylenedioxyisoflavone Irisolone 4'-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone Nigricin |
86.00 | C00009766 | Flemichapparin C 3-Methoxy-8,9-methylenedioxycoumestan |
86.00 | C00009865 | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone | 86.00 | C00013325 | 5,4',5'-Trihydroxy-6,2'-dimethoxyflavone 2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
86.00 | C00013355 | 5,7,8-Trihydroxy-3,4'-dimethoxyflavone 5,7,8-Trihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
86.00 | C00014651 | 5-Hydroxy-4,6,4'-trimethoxyaurone | 86.00 | C00018558 | N 98-1021A Terferol |
86.00 | C00019025 | 5-Hydroxy-7,3',4'-trimethoxyisoflavone | 86.00 | C00019269 | 5,8,3'-Trihydroxy-7,2'-dimethoxyisoflavone | 86.00 | C00019305 | 5,7,4'-Trihydroxy-6,8-dimethoxyisoflavone | 86.00 | C00019365 | 5,6,4'-Trihydroxy-7,3'-dimethoxyIsoflavone | 86.00 | C00032430 | Tupichinol E | 86.00 | C00033753 | Dalparvinol C (+)-Dalparvinol C |
86.00 | C00036623 | CID is old! | 86.00 | C00039903 | Olibergin A | 86.00 | C00042839 | Perspicamide B | 86.00 | C00046034 | Irilin A | 86.00 | C00047415 | Chushizisin G (+)-Chushizisin G |
86.00 |