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


and

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




INPUT WORD = C00034961 , 50% or more
[ Metabolite Name : Rubellin E , (+)-Rubellin E ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034960 Rubellin A
(+)-Rubellin A		 93.10
C00040602 Uredinorubellin I 93.10
C00040603 Uredinorubellin II 90.80
C00046410 Skyrin 83.91
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 82.76
C00008949 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 82.76
C00013252 Epicatechin 5-O-beta-D-glucopyranoside-3-benzoate
(2R,3R)-3-(Benzoyloxy)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl beta-D-glucopyranoside		 82.76
C00018763 Rugulosin
(+)-Rugulosin
NSC 160880
NSC 249990		 82.76
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 81.82
C00008947 (10R)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 81.61
C00008948 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 81.61
C00008950 (10S)-8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]epicatechin 81.61
C00008951 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-catechin 81.61
C00008952 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-8-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]-ent-epicatechin 81.61
C00009142 ent-Fisetinidol-(4beta->8)-epicatechin 81.61
C00032999 Gladiatoside C2 81.61
C00039464 Itoside E
(-)-Itoside E		 81.61
C00047812 Clinopodic acid F
(+)-Clinopodic acid F		 81.61
C00009378 Dehydrodicatechin A 81.32
C00016828 Xanthoquinodin A2
Xanthoquinodin D		 81.11
C00006577 Mucronulatol-(4->6)-naringenin 80.90
C00004171 Apigenin 7-(4''-E-p-coumarylglucoside) 80.68
C00005864 Kaempferol 3-(4''-p-coumarylrhamnoside) 80.68
C00008211 Prunin 6''-p-coumarate 80.68
C00008212 Prunin 3''-p-coumarate 80.68
C00009274 Ephedrannin A 80.68
C00013615 Apigenin 7-(3''-p-coumaroylglucoside) 80.68
C00035191 1,4,6-Trigalloylglucose 80.65
C00002924 Gambiriin C 80.46
C00008766 Viscutin 1 80.46
C00008937 8,9-Dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(4-hydroxyphenyl)-10H-pyrano[2,3-h]-ent-fisetinidol 80.46
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 80.46
C00009137 Fisetinidol-(4alpha->8)-catechin 80.46
C00009140 Epifisetinidol-(4beta->8)-epicatechin 80.46
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 80.46
C00009255 Mahuannin C 80.46
C00014529 Daphnodorin N
(4S,4aR,10aS,12R)-4,4a,13,14-Tetrahydro-4a,6,8-trihydroxy-4,12-bis(4-hydroxyphenyl)-1H,5H,12H-furo[3,4-b:2,3-h']bis[1]benzopyran-1,5-dione		 80.46
C00017175 Obelmycin A 80.46
C00018147 Baumycin C2 80.46
C00034378 2,6-di-O-Galloylarbutin
(-)-2,6-di-O-Galloylarbutin		 80.46
C00037486 Mayoside 80.46
C00037487 Mayoside B
Saroside		 80.46
C00037525 Muraxanthone
(-)-Muraxanthone		 80.46
C00039465 Itoside F
(-)-Itoside F		 80.46
C00039466 Itoside G
(-)-Itoside G		 80.46
C00039467 Itoside H
(-)-Itoside H		 80.46
C00045767 Chrysalodin 80.46
C00047811 Clinopodic acid D
(-)-Clinopodic acid D		 80.46
C00049283 Purpurogenone 80.46
C00044683 Cytoskyrin A
(+)-Cytoskyrin A		 80.22
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