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


and

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




INPUT WORD = C00034255 , 50% or more
[ Metabolite Name : Sinensol D ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034256 Sinensol E
(-)-Sinensol E		 94.12
C00015880 Spirasineol A 93.94
C00034253 Sinensol B 92.54
C00034254 Sinensol C 92.42
C00015881 Spirasineol B 89.39
C00019332 Kanzonol F 86.36
C00041088 Planusin A 85.29
C00037999 Vismiaguianone D
(-)-Vismiaguianone D		 85.07
C00009447 Munetone 84.85
C00015263 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 84.85
C00034252 Sinensol A
Arundinaol		 84.85
C00049015 Shanciol C
(-)-Shanciol C		 84.29
C00015238 Arundin
2,6-Bis(4-hydroyxbenzyl)-3-hydroxy-5-methoxybibenzyl		 84.06
C00019247 Artoindonesianin Y
3',5'-Dihydroxy-2',6'-diprenyl-6'',6''-dimethylpyrano[2'',3'':6,7]-2-arylbenzofuran		 84.06
C00019808 Calanone 83.82
C00004056 Kuwanon B 83.33
C00004094 Isolaxifolin
5-Hydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 83.33
C00008262 Lupinifolin 83.33
C00008621 Lupinifolinol 83.33
C00009938 Ulexone D 83.33
C00009944 Euchrenone b6 83.33
C00015253 2,7-Dihydroxy-1,3-bis(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 83.33
C00030441 Gymconopin D 83.33
C00034240 Shancidin 83.33
C00010270 Chapelieric acid methyl ester 82.09
C00019335 Kanzonol I
(3R)-4'-Hydroxy-5,7-dimethoxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':2',3']isoflavan		 82.09
C00038000 Vismiaguianone E
(+)-Vismiaguianone E		 82.09
C00015248 2,7-Dihydroxy-1,6-bis(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 81.94
C00015747 Bletilol B 81.94
C00004045 Fulvinervin C
(E)-5-Hydroxy-6-(3-hydroxy-3-methyl-1-butenyl)-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
5-Hydroxy-6-[(1E)-3-hydroxy-3-methyl-1-butenyl]-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 81.82
C00007143 Flemingin D 81.82
C00009937 Ulexone B 81.82
C00009939 Ulexone C 81.82
C00011152 7-O-Methylisolupalbigenin 81.82
C00014248 Dorsmanin I
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 81.82
C00015250 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene 81.82
C00015251 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol
2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene		 81.82
C00015261 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene 81.82
C00018985 Bidwillon B 81.82
C00019094 Derrisisoflavone F 81.82
C00019370 Ulexin A
5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 81.82
C00020674 2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b']dipyran-4-one 81.82
C00029863 Bulbocol 81.82
C00034827 Cowaxanthone D
Dulcisxanthone F		 81.82
C00035840 Inophyllum C 81.82
C00049265 Pleionol
(-)-Pleionol		 81.82
C00015236 2,6-Bis(4-hydroxybenzyl)-3,3'-dihydroxy-5-methoxybibenzyl 81.69
C00015815 Marchantin H 81.43
C00008629 Sanggenon M 80.88
C00009449 Mundulone 80.88
C00009934 Lupinisoflavone K 80.88
C00029567 5'-Hydroxycudraflavone A 80.88
C00041016 Isoplagiochin A 80.88
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