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


and

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




INPUT WORD = C00042286 , 50% or more
[ Metabolite Name : Bisdemethoxycurcumin , 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione , 1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane		 95.74
C00044865 Letestuianin C 95.74
C00029280 (-)-Centrolobol 91.49
C00029622 Acerogenin K 91.49
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 91.49
C00029627 Aceroside D
Acerogenin D		 89.58
C00029620 Acerogenin B 89.36
C00031488 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone 88.24
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane		 88.24
C00024212 Dihydroconiferyl dihydro-p-coumarate 87.76
C00037272 Hirsutanone 87.76
C00000679 (-)-(aS,9S,9'S)-Alnusdiol
(-)-Alnusdiol
Alnusdiol		 87.50
C00002722 Centrolobine 87.50
C00032104 Ovalifoliolatin B 87.50
C00000655 Ligballinol
p-coumarylresinol		 87.23
C00010263 Kuhlmanniquinol
(R)-5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol		 87.23
C00031462 (3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene 87.23
C00031561 Acerogenin C 87.23
C00031798 Galanganol A 87.23
C00031799 Galanganol B 87.23
C00033502 (1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione 87.23
C00037023 Demethoxycurcumin
Curcumin II		 86.27
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 85.42
C00014123 5,2'-Dihydroxy-7,4'-dimethoxyflavanone 85.42
C00000656 Termilignan 85.11
C00000935 Abyssinone I 85.11
C00009537 Sativanone
7-Hydroxy-2',4'-dimethoxyisoflavanone		 85.11
C00016832 (-)-Diolmycin A1
Diolmycin A 1		 85.11
C00025324 N-cis-Feruloyltyramine
cis-N-Feruloyltyramine		 85.11
C00029326 (5S)-5-Methoxy-1,7-diphenyl-3-heptanone 85.11
C00029621 Acerogenin E 85.11
C00033844 Evofolin B
(-)-Evofolin B		 85.11
C00034770 4-Hydroxy-3-methoxydihydrocinnamic acid 85.11
C00036174 Nepetoidin A 85.11
C00036175 Nepetoidin B 85.11
C00036948 Cryptomoscatone E1 85.11
C00037903 Teucrol
3',4'-Dihdyroxy-beta-phenylethyl caffeate		 85.11
C00042572 Gymnoascolide B
(-)-Gymnoascolide B		 85.11
C00042573 Gymnoascolide C
(-)-Gymnoascolide C		 85.11
C00047162 Ailanthamide 85.11
C00044863 Letestuianin A 84.31
C00008201 Abyssinone II
(2S)-Abyssinone II		 84.00
C00027297 Armatamide 84.00
C00034636 Piperphilippinin V 84.00
C00047415 Chushizisin G
(+)-Chushizisin G		 84.00
C00025962 Norisoboldine
(+)-Laurelliptine
(+)-N-Norisoboldine
(+)-Norisoboldine
(S)-(+)-Laurelliptine
Laurelliptine		 83.67
C00002513 Cajanol 83.33
C00014127 7,4'-Dihydroxy-8,3'-dimethoxyflavanone 83.33
C00016939 BE 23372M 83.33
C00020147 3'-Deoxysappanone B 83.33
C00025984 Oliveroline
(-)-Oliveroline		 83.33
C00045486 (2S)-7,4'-Dihydroxy-3'-prenylflavan
(-)-(2S)-7,4'-Dihydroxy-3'-prenylflavan		 83.33
C00048238 Zanthomamide 83.33
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