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


and

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




INPUT WORD = C00006420 , 50% or more
[ Metabolite Name : Chamaejasmin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000972 Isochamaejasmin 95.29
C00006423 7-Methylchamaejasmin 94.25
C00006424 Sikokianin C 94.25
C00006421 Neochamaejasmin B 94.12
C00006422 Neochamaejasmin A 94.12
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00006560 Lophirone F 92.94
C00006561 Lophirone G 92.94
C00036030 Afzelone A 92.94
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.94
C00006425 Sikokianin B 91.95
C00006426 Sikokianin A
(+)-Sikokianin A		 91.95
C00030090 Daphnogirin A 91.86
C00006605 Cordigol 91.76
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 91.76
C00036031 Afzelone B 91.76
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 91.01
C00006441 GB1 90.80
C00008797 Daphnodorin E 90.70
C00030091 Daphnogirin B 90.70
C00006481 Tetrahydrorobustaflavone 90.59
C00006551 Calodenin B 90.59
C00006559 Isombamichalcone 90.59
C00006584 Diphysin 90.59
C00008794 Daphnodorin A 90.59
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 90.59
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 90.59
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
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 89.66
C00009257 Epiafzelechin-(2beta->7,4beta->8)-ent-afzelechin 89.53
C00013277 (+)-Geranin A
Geranin A		 89.53
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 89.41
C00006449 Lanceolatin A(biflavonoid) 89.41
C00006539 2,3-Dihydrohinokiflavone 89.41
C00006549 Lophirone H 89.41
C00006589 Chamaechromone 89.41
C00008795 Daphnodorin C 89.41
C00008956 Dihydrodaphnodorin B 89.41
C00009134 Fisetinidol-(4alpha->8)-afzelechin 89.41
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 89.41
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 89.41
C00014528 Flavumone A 89.41
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 89.41
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 89.41
C00006427 Chamaejasmenin A 88.76
C00006428 Chamaejasmenin B 88.76
C00031893 Isochamaejasmenin B 88.76
C00006433 Garcinianin 88.51
C00006438 I-5,II-5,I-7,II-7,I-3',I-4',II-4'-Heptahydroxy-[I-3,II-8]flavanonylflavone 88.51
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 88.51
C00009058 Afzelechin-(4alpha->8)-catechin 88.51
C00009059 Epiafzelechin-(4beta->8)-epicatechin 88.51
C00009060 ent-Epiafzelechin-(4alpha->8)-epicatechin 88.51
C00009067 Catechin-(4alpha->8)-epiafzelechin 88.51
C00009068 Epicatechin-(4beta->8)-epiafzelechin 88.51
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