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


and

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





INPUT WORD = C00006458 , 50% or more
[ Metabolite Name : Rhusflavanone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006451 Succedaneaflavanone 97.65
C00006441 GB1 96.55
C00030091 Daphnogirin B 96.51
C00006439 (-)-biflavanone GB-1a
GB1a
96.47
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a
95.40
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 95.40
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 95.40
C00030090 Daphnogirin A 95.35
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone
95.29
C00006457 Rhusflavone 95.29
C00006481 Tetrahydrorobustaflavone 95.29
C00006516 Tetrahydroamentoflavone 95.29
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 95.29
C00006443 GB2 94.38
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one
94.32
C00006433 Garcinianin 94.25
C00006520 Jeediflavanone 94.25
C00006522 7''-O-Methyltetrahydroamentoflavone 94.25
C00008797 Daphnodorin E 94.19
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
94.19
C00014714 Flavanone-alpha-hydroxychalcone 94.19
C00001014 Agathisflavone 94.12
C00002930 Mahuannin D 94.12
C00006466 Mesuaferrone B 94.12
C00006508 2,3-Dihydroamentoflavone 94.12
C00006518 Biflavanone A 94.12
C00006519 Semecarpuflavanone 94.12
C00008956 Dihydrodaphnodorin B 94.12
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 94.12
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol
94.12
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone
94.12
C00006427 Chamaejasmenin A 93.26
C00006428 Chamaejasmenin B 93.26
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D
93.26
C00006435 Fukugetin
Morelloflavone
(+)-Morelloflavone
93.10
C00008932 Gambiriin B1 93.10
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 93.10
C00009067 Catechin-(4alpha->8)-epiafzelechin 93.10
C00009068 Epicatechin-(4beta->8)-epiafzelechin 93.10
C00014674 (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 93.10
C00014675 (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 93.10
C00014676 (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin 93.10
C00014677 (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin 93.10
C00030341 Gambiriin B2
(+)-Gambiriin B2
93.10
C00014530 Daphnodorin I 93.02
C00001034 Cupressuflavone 92.94
C00002906 Afzelechin-(4alpha->8)-afzelechin 92.94
C00006515 2'',3''-Dihydroamentoflavone 92.94
C00006605 Cordigol 92.94
C00008795 Daphnodorin C 92.94
C00008922 Wikstrol A 92.94
C00008955 Daphnodorin B 92.94
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
92.94
C00020591 Globiflorin 3B1 92.94
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