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


and

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




INPUT WORD = C00044865 , 50% or more
[ Metabolite Name : Letestuianin C ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029280 (-)-Centrolobol 95.74
C00029622 Acerogenin K 95.74
C00032769 bis-(4-hydroxycinnamoyl)methane
bis-Demethoxycurcumin
p,p'-Dihydroxydicinnamoyl methane		 95.74
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 95.74
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 95.74
C00031488 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone 92.16
C00033297 Monodemethoxycurcumin
p-Hydroxycinnamoyl feruloyl methane		 92.16
C00024212 Dihydroconiferyl dihydro-p-coumarate 91.84
C00037272 Hirsutanone 91.84
C00002722 Centrolobine 91.67
C00032104 Ovalifoliolatin B 91.67
C00031462 (3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene 91.49
C00031561 Acerogenin C 91.49
C00031798 Galanganol A 91.49
C00031799 Galanganol B 91.49
C00033502 (1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione 91.49
C00037023 Demethoxycurcumin
Curcumin II		 90.20
C00000680 (-)-Rel-(pR,9S,9'S)-maximowicziol A 89.58
C00029627 Aceroside D
Acerogenin D		 89.58
C00000655 Ligballinol
p-coumarylresinol		 89.36
C00029326 (5S)-5-Methoxy-1,7-diphenyl-3-heptanone 89.36
C00029620 Acerogenin B 89.36
C00029621 Acerogenin E 89.36
C00034770 4-Hydroxy-3-methoxydihydrocinnamic acid 89.36
C00036948 Cryptomoscatone E1 89.36
C00044863 Letestuianin A 88.24
C00034636 Piperphilippinin V 88.00
C00047415 Chushizisin G
(+)-Chushizisin G		 88.00
C00000679 (-)-(aS,9S,9'S)-Alnusdiol
(-)-Alnusdiol
Alnusdiol		 87.50
C00016832 (-)-Diolmycin A1
Diolmycin A 1		 87.23
C00029365 1,7-Diphenyl-4E-hepten-3-one 87.23
C00029619 Acerogenin A 87.23
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 87.23
C00031797 Galanganal 87.23
C00036946 Cryptofolione
Cryptomoscatone E2
(+)-Cryptofolione		 87.23
C00047162 Ailanthamide 87.23
C00047808 Clinopodic acid A
(+)-Clinopodic acid A
4-coumaroyl-3',4'-dihydroxyphenyllactic acid		 86.27
C00045733 Casuarinondiol 86.00
C00036949 Cryptomoscatone E3 85.71
C00035640 Hexahydrocurcumin 85.45
C00009719 Bryaflavan
6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavan		 85.42
C00014123 5,2'-Dihydroxy-7,4'-dimethoxyflavanone 85.42
C00014127 7,4'-Dihydroxy-8,3'-dimethoxyflavanone 85.42
C00020147 3'-Deoxysappanone B 85.42
C00025258 Micheline A
Ushinsunine
(-)-Ushinsunine
Micheline A		 85.42
C00026072 CID is old! 85.42
C00048238 Zanthomamide 85.42
C00030798 Myricanol 85.19
C00000703 Enterolactone 85.11
C00000981 O-Methylodoratol 85.11
C00007046 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone 85.11
C00009712 Arvensan
4'-Hydroxy-7,2'-dimethoxyisoflavan		 85.11
C00009993 Fruticarpin
7-Hydroxy-3,9-dimethoxypterocarpan		 85.11
C00010010 Sophoracarpan A
(6R,6aS,11aR)-3-Hydroxy-6,9-dimethoxypterocarpan		 85.11
C00026347 (-)-Galipinine
Allocuspareine		 85.11
C00028405 Isonaamine A 85.11
C00031443 Zerumboneoxide 85.11
C00034085 N-p-Coumaroyltyramine 85.11
C00035448 [7]-Gingerol 85.11
C00035471 1-Dehydro-[8]-gingerdione 85.11
C00036174 Nepetoidin A 85.11
C00036175 Nepetoidin B 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
C00048706 Eupomatenoid 3 85.11
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