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


and

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




INPUT WORD = C00014637 , 50% or more
[ Metabolite Name : Verbenachalcone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006555 Lophirone K 93.98
C00006605 Cordigol 93.98
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 93.98
C00006554 Lophirone C 92.77
C00006558 Mbamichalcone 92.77
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 92.77
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 92.77
C00014636 Littorachalcone 92.77
C00000972 Isochamaejasmin 91.76
C00006560 Lophirone F 91.57
C00006561 Lophirone G 91.57
C00008796 Daphnodorin D1 91.57
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		 91.57
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 91.57
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 91.57
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 91.57
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 91.57
C00006421 Neochamaejasmin B 90.59
C00006422 Neochamaejasmin A 90.59
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 90.59
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 90.59
C00008936 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]fisetinidol 90.59
C00008956 Dihydrodaphnodorin B 90.59
C00002930 Mahuannin D 90.48
C00006517 Biflavanone C 90.36
C00006548 Lophirone B 90.36
C00006556 Azobechalcone A 90.36
C00006559 Isombamichalcone 90.36
C00008794 Daphnodorin A 90.36
C00009049 Cassiaflavan-(4alpha->6)-epiafzelechin 90.36
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 90.36
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 90.36
C00009129 Guibourtinidol-(4alpha->6)-fisetinidol 90.36
C00009130 Guibourtinidol-(4alpha->6)-ent-epifisetinidol 90.36
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 90.36
C00014521 Rhuschalcone V 90.36
C00014522 Rhuschalcone VI 90.36
C00014526 Isolophirone C 90.36
C00014533 Flavumone B 90.36
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 90.36
C00031370 Parvifolol D
(+)-Parvifolol D
Shegansu B
(+)-Shegansu		 90.36
C00014722 2'',3''-Dihydroochnaflavone 7''-O-methyl ether 89.66
C00030090 Daphnogirin A 89.53
C00006516 Tetrahydroamentoflavone 89.41
C00006539 2,3-Dihydrohinokiflavone 89.41
C00008938 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epifisetinidol 89.41
C00008955 Daphnodorin B 89.41
C00009148 Fisetinidol-(4alpha->8)-fisetinidol 89.41
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 89.41
C00008795 Daphnodorin C 89.29
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