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


and

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




INPUT WORD = C00015770 , 50% or more
[ Metabolite Name : Gnetifolin C ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006551 Calodenin B 82.93
C00009050 CID is old! 82.93
C00006573 Vestitol-(4->5')-vestitol 82.35
C00008934 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]fisetinidol 82.35
C00008935 6,7-Dihydro-6-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[3,2-g]-ent-epifisetnidol 82.35
C00009056 ent-Epiafzeiechin-(4alpha->8)-epiafzelechin 82.35
C00006602 Daljanelin B 82.14
C00006604 Daljanelin D 81.93
C00009123 Guibourtinidol-(4alpha->8)-epiafzelechin 81.93
C00009124 Guibourtinidol-(4beta->8)-epiafzelechin 81.93
C00037202 Gnetuhainin G 81.93
C00037203 Gnetuhainin H
(+)-Gnetuhainin H		 81.93
C00043113 Vittarin E 81.93
C00006552 trans-2,3-Dihydro orange pigment 81.71
C00006558 Mbamichalcone 81.71
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 81.71
C00002906 Afzelechin-(4alpha->8)-afzelechin 81.18
C00006516 Tetrahydroamentoflavone 81.18
C00006571 (3S,4S)-3,4-trans-2',7-Dihydroxy-4'-methoxy-4-[(3S)-2',7-dihydroxy-4'-methoxyisoflavan-5'-yl]isoflavan 81.18
C00008939 4'-(2,4-Dihydroxyphenyl)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro(2,6')-bis-2H-1-benzopyran3,3',7,8'-tetraol 81.18
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 81.18
C00009134 Fisetinidol-(4alpha->8)-afzelechin 81.18
C00015696 Neobulgarone B 81.18
C00002930 Mahuannin D 80.95
C00039859 Nobilin E
(+)-Nobilin E		 80.95
C00006605 Cordigol 80.72
C00006554 Lophirone C 80.49
C00006560 Lophirone F 80.49
C00006561 Lophirone G 80.49
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 80.49
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 80.49
C00029810 Benzoylgomisin O
6-O-Benzoylgomisin O		 80.49
C00031414 Tibeticanol 80.49
C00031658 Cassigarol G 80.49
C00037196 Gnemonol M 80.49
C00008932 Gambiriin B1 80.46
C00015697 Neobulgarone C 80.46
C00015698 Neobulgarone D 80.46
C00030341 Gambiriin B2
(+)-Gambiriin B2		 80.46
C00006457 Rhusflavone 80.00
C00006508 2,3-Dihydroamentoflavone 80.00
C00009126 Guibourtinidol-(4alpha->8)-catechin 80.00
C00009127 Guibourtinidol-(4beta->8)-epicatechin 80.00
C00009128 Epiguibourtinidol-(4alpha->8)-epicatechin 80.00
C00009161 Fisetinidol-(4alpha->6')-fisetinidol 80.00
C00009162 Fisetinidol-(4beta->6')-fisetinidol 80.00
C00009164 Fisetinidol-(4alpha->6')-peltogynan-4alpha-ol 80.00
C00015695 Neobulgarone A 80.00
C00000691 Cerberalignan D 79.76
C00009260 7-O-Methylepiafzelechin-(2beta->7,4beta->8)-epiafzelechin 79.55
C00030340 Gambiriin A2 79.55
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