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


and

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




INPUT WORD = C00014404 , 50% or more
[ Metabolite Name : Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-Estyryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014403 Rel-5-hydroxy-7,4'-dimethoxy-2''S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4''R,5''R:2,3]flavanonol 97.62
C00000686 (-)-7'-Hydroxylappaol E 88.24
C00006584 Diphysin 88.24
C00000691 Cerberalignan D 88.10
C00032999 Gladiatoside C2 87.21
C00039540 Kadsuphilol B 87.21
C00039793 Morinol A 87.06
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate		 87.06
C00002625 Schisantherin A 86.90
C00030578 Kadsuphilin F 86.90
C00041562 Gomisin G 86.90
C00047587 Tiegusanin C 86.90
C00047730 Arisanschinin K 86.90
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin		 86.90
C00032978 Ficusesquilignan A
(-)-Ficusesquilignan A		 86.36
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 86.36
C00005038 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one 86.05
C00000972 Isochamaejasmin 85.88
C00006421 Neochamaejasmin B 85.88
C00006422 Neochamaejasmin A 85.88
C00013274 Butiniflavan-(4beta->8)-epicatechin
(2S,2'R,3'R,4R)-2,2'-bis(3,4-Dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-bi-2H-1-benzopyran]-3',5',7,7'-tetrol		 85.88
C00000687 Lappaol A 85.71
C00006605 Cordigol 85.71
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 85.71
C00036209 Saucerneol D 85.71
C00037503 Methylrocaglate
(-)-Methylrocaglate		 85.71
C00041982 (-)-7-Hydroxylariciresinol 9'-p-coumarate 85.71
C00041998 (+)-Lariciresinol 9'-caffeinate 85.71
C00042993 Sesquipinsapol B 85.71
C00006427 Chamaejasmenin A 85.39
C00006428 Chamaejasmenin B 85.39
C00031893 Isochamaejasmenin B 85.39
C00013287 Daphnodorin G
[2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one		 85.23
C00002924 Gambiriin C 85.06
C00006423 7-Methylchamaejasmin 85.06
C00006425 Sikokianin B 85.06
C00006426 Sikokianin A
(+)-Sikokianin A		 85.06
C00008389 Isoporiolide 85.06
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 85.06
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 85.06
C00014714 Flavanone-alpha-hydroxychalcone 84.88
C00006439 (-)-biflavanone GB-1a
GB1a		 84.71
C00006539 2,3-Dihydrohinokiflavone 84.71
C00009126 Guibourtinidol-(4alpha->8)-catechin 84.71
C00009127 Guibourtinidol-(4beta->8)-epicatechin 84.71
C00009134 Fisetinidol-(4alpha->8)-afzelechin 84.71
C00014275 Leucadenone B 84.71
C00014276 Leucadenone C 84.71
C00014277 Leucadenone D 84.71
C00039794 Morinol B 84.71
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