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


and

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




INPUT WORD = C00043179 , 50% or more
[ Metabolite Name : 3,6,9-Trihydroxy-4-megastigmene ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 96.88
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 96.88
C00042289 Blumenol B 96.88
C00042295 Boscialin 96.88
C00044091 Annuionone C
(-)-Annuionone C		 93.94
C00031308 Sarmentol A
(-)-Sarmentol A		 93.75
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 93.75
C00031310 Sarmentol D 93.75
C00043180 3,9-Dihydroxy-4-megastigmene 93.75
C00030026 Cucumegastigmane I 91.18
C00035809 Annuionone F 91.18
C00034304 Tectoionol A
(+)-Tectoionol A		 90.91
C00035806 Annuionone A
(+)-Annuionone A		 90.91
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 90.91
C00022191 Apo-9-zeaxanthinone 90.63
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 90.63
C00035810 Annuionone G
(-)-Annuionone G		 90.63
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 90.63
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 90.63
C00043471 Drummondol 88.57
C00044397 (+)-7alpha,8alpha-Epoxyblumenol B 88.57
C00031307 Sarmentoic acid
(-)-Sarmentoic acid		 88.24
C00021637 Majusculone 87.88
C00035807 Annuionone B
(-)-Annuionone B		 87.88
C00035808 Annuionone E
(+)-Annuionone E		 87.88
C00011559 beta-Monocyclonerolidol 87.50
C00012465 (E,E)-2,9,9-Trimethyl-6-methylene-2,7-cycloundecadien-1-one
gamma-Humulen-9-one		 87.50
C00031831 Grasshopper ketone
(-)-Grasshopper ketone		 87.50
C00032567 (1R,4S)-1-Hydroperoxy-p-menth-2-en-8-ol acetate 87.50
C00034305 Tectoionol B 87.50
C00045806 Crocusatin H
(+)-Crocusatin H		 87.50
C00012841 alpha-Rotunol
[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 85.71
C00012842 (+)-beta-Rotunol
beta-Rotunol
[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 85.71
C00021474 7-Protoilluden-6-ol 85.29
C00021928 Jhanilactone 85.29
C00035896 Vulgarol B 85.29
C00037798 Secocuparenal
(-)-Secocuparenal		 85.29
C00043618 Isolemnalol
(-)-Isolemnalol		 85.29
C00000163 alpha-Eudesmol 84.85
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 84.85
C00011397 8-Oxonerolidol 84.85
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 84.85
C00012478 Caryophyllenol I 84.85
C00012479 Caryophyllenol II 84.85
C00012488 Buddledin C 84.85
C00012489 Buddledin D 84.85
C00012491 Isokobusone 84.85
C00012756 [4aR-(4aalpha,6beta,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 84.85
C00012757 [4aS-(4aalpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 84.85
C00012758 [4aS-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 84.85
C00017556 KS 504a 84.85
C00017557 KS 504b 84.85
C00020249 4,10(14)-Oplopadien-3-ol 84.85
C00020738 [3aR-(1Z,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 84.85
C00037125 Eudesm-4(15)-en-7-ol
(+)-Eudesm-4(15)-en-7alpha-ol		 84.85
C00049098 7-epi-beta-Eudesmol 84.85
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