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


and

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




INPUT WORD = C00014534 , 50% or more
[ Metabolite Name : 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 97.85
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 92.47
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 91.40
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 91.40
C00014538 Cissampeloflavone 91.40
C00006478 Abiesin 89.25
C00006497 5'-Methoxybilobetin 89.25
C00006514 Podocarpusflavanone 89.25
C00014537 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-beta,7-alpha-flavone-chalcone 89.25
C00006469 Hegoflavone A 88.17
C00006471 Hegoflavone B 88.17
C00006490 Podocarpusflavone
Podocarpusflavone A		 88.17
C00006492 Podocarpusflavone B
Putraflavone		 88.17
C00006513 2,3-Dihydrosciadopitysin 88.17
C00009274 Ephedrannin A 88.17
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 88.17
C00014707 Moghatin
(+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione		 88.17
C00014717 Pancibiflavonol 88.17
C00020669 Santarubin C 88.17
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 88.17
C00006503 Dioonflavone 87.63
C00000978 Manniflavanone
Garciniflavanone		 87.10
C00001044 Ginkgetin
7,4'-Dimethylamentoflavone
Amentoflavone 7'',4'''-dimethyl ether		 87.10
C00001098 Sciadopitysin 87.10
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 87.10
C00006453 7,7''-Di-O-methylagathisflavone 87.10
C00006456 Agathisflavone tetramethyl ether 87.10
C00006462 4',4'''-Di-O-methylcupressuflavone 87.10
C00006470 2,3-Dihydrodicranolomin 87.10
C00006475 5'-Hydroxyrobustaflavone 87.10
C00006498 Heveaflavone 87.10
C00006538 Cryptomerin B 87.10
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 87.10
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.10
C00014694 Stephaflavone B
5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 87.10
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 87.10
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 87.10
C00032349 Thelephantin H 87.10
C00006507 Pyranoamentoflavone 86.46
C00006598 Pentagrametin 86.32
C00001015 Amentoflavone
Ametoflavone		 86.02
C00006425 Sikokianin B 86.02
C00006426 Sikokianin A
(+)-Sikokianin A		 86.02
C00006452 7-O-Methylagathisflavone 86.02
C00006491 7,7''-Di-O-methylamentoflavone 86.02
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 86.02
C00006500 Kayaflavone 86.02
C00006508 2,3-Dihydroamentoflavone 86.02
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 86.02
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 86.02
C00006562 Campylopusaurone 86.02
C00006565 Heterobryoflavone 86.02
C00006599 Trianguletin 86.02
C00009160 Fisetinidol-(4alpha->6)-ampelopsin 86.02
C00014525 Licobichalcone
rel- [(1R,2R)-1-(3,4-Dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-1,2-naphthalenediyl]bis[(4-hydroxyphenyl)methanone		 86.02
C00014731 2'',3''-Dihydrorobustaflavone 7,4',7''-trimethyl ether 86.02
C00042224 Amenthoflavone 86.02
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