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


and

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




INPUT WORD = C00036031 , 50% or more
[ Metabolite Name : Afzelone B ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036030 Afzelone A 94.12
C00006423 7-Methylchamaejasmin 93.10
C00006421 Neochamaejasmin B 92.94
C00006422 Neochamaejasmin A 92.94
C00006439 (-)-biflavanone GB-1a
GB1a		 92.94
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 92.94
C00006548 Lophirone B 92.77
C00006605 Cordigol 92.77
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 92.77
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 92.77
C00014533 Flavumone B 92.77
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 92.77
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 91.95
C00014714 Flavanone-alpha-hydroxychalcone 91.86
C00000972 Isochamaejasmin 91.76
C00006420 Chamaejasmin 91.76
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 91.76
C00006451 Succedaneaflavanone 91.76
C00006458 Rhusflavanone 91.76
C00006519 Semecarpuflavanone 91.76
C00006539 2,3-Dihydrohinokiflavone 91.76
C00009125 Globiflorin 3B2
Guibourtinidol-(4alpha->6)-catechin		 91.76
C00008795 Daphnodorin C 91.67
C00006517 Biflavanone C 91.57
C00006551 Calodenin B 91.57
C00006552 trans-2,3-Dihydro orange pigment 91.57
C00006559 Isombamichalcone 91.57
C00013272 Cassiaflavan-(4alpha->8)-epicatechin 91.57
C00006425 Sikokianin B 90.80
C00006426 Sikokianin A
(+)-Sikokianin A		 90.80
C00006441 GB1 90.80
C00006520 Jeediflavanone 90.80
C00006522 7''-O-Methyltetrahydroamentoflavone 90.80
C00006550 Zeyherin 90.80
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 90.80
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 90.80
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 90.80
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 90.80
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 90.80
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 90.80
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 90.80
C00008797 Daphnodorin E 90.70
C00008957 Larixinol 90.70
C00009255 Mahuannin C 90.70
C00013286 Genkwanol A
[2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one		 90.70
C00030091 Daphnogirin B 90.70
C00001049 Hinokiflavone 90.59
C00009143 Fisetinidol-(4alpha->6)-fisetinidol 90.59
C00006549 Lophirone H 90.36
C00006555 Lophirone K 90.36
C00008794 Daphnodorin A 90.36
C00008796 Daphnodorin D1 90.36
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 90.36
C00009050 CID is old! 90.36
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		 90.36
C00014527 Dihydrolophirone C 90.36
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