"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00006523 , 50% or more
[ Metabolite Name : Semecarpetin ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 93.41
C00006427 Chamaejasmenin A 92.31
C00006428 Chamaejasmenin B 92.31
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 92.31
C00006500 Kayaflavone 92.31
C00031893 Isochamaejasmenin B 92.31
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 91.40
C00006448 Taiwaniaflavone 4',7''-dimethyl ether 91.21
C00006478 Abiesin 91.21
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 91.21
C00006514 Podocarpusflavanone 91.21
C00006520 Jeediflavanone 91.21
C00006522 7''-O-Methyltetrahydroamentoflavone 91.21
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 91.21
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 91.21
C00001098 Sciadopitysin 90.11
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 90.11
C00006519 Semecarpuflavanone 90.11
C00006521 Galluflavanone 90.11
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 90.11
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 90.11
C00006464 Cupressuflavone tetramethyl ether 89.25
C00036356 (rel)-1beta,2alpha-di-(2,4-dihydroxy-6-methoxybenzoyl)-3beta,4alpha-di-(4-methoxyphenyl)-cyclobutane 89.13
C00000978 Manniflavanone
Garciniflavanone		 89.01
C00006436 3'''-O-Methylfukugetin 89.01
C00006513 2,3-Dihydrosciadopitysin 89.01
C00006518 Biflavanone A 89.01
C00006570 Hexaspermone C 89.01
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 89.01
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 89.01
C00019201 Philonotisflavone-4'''-methyl ether 89.01
C00006503 Dioonflavone 88.66
C00006502 Olivieriflavone 88.42
C00006456 Agathisflavone tetramethyl ether 88.17
C00006569 Hexaspermone B 88.17
C00008798 Dependensin 88.17
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00000976 Kolaflavanone 87.91
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 87.91
C00006441 GB1 87.91
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 87.91
C00006443 GB2 87.91
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 87.91
C00006481 Tetrahydrorobustaflavone 87.91
C00006491 7,7''-Di-O-methylamentoflavone 87.91
C00006492 Podocarpusflavone B
Putraflavone		 87.91
C00006496 7-O-Methyl-6-C-methylamentoflavone 87.91
C00006497 5'-Methoxybilobetin 87.91
C00006510 2,3-Dihydro-5',3'''-dihydroxyamentoflavone 87.91
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 87.91
C00006517 Biflavanone C 87.91
C00006538 Cryptomerin B 87.91
C00006546 3,5,7,4',3'',5'',7''-Heptahydroxy-3'-O-4'''-biflavanone 87.91
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 87.91
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 87.91
C00014725 2,3-Dihydroochnaflavone 7,4',7'''-O-trimethyl ether 87.91
C00014726 7-O-Methyltetrahydroochnaflavone 87.91
C00014729 Robustaflavone 7,4'-dimethyl ether 87.91
C00019202 2'',3''-Dihydrophilonotisflavone 87.91
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 87.91
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