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


and

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





INPUT WORD = C00037715 , 50% or more
[ Metabolite Name : Rabdosiin , (-)-Rabdosiin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038033 Yunnaneic acid G
(-)-Yunnaneic acid G
97.22
C00037767 (+)-Sagerinic acid
Sagerinic acid
96.30
C00031982 Salvianolic acid B
Lithospermic acid B
94.44
C00037775 Salvianolic acid E 93.52
C00047815 Clinopodic acid I 93.52
C00037060 Dimethyl lithospermate B 91.96
C00038034 Yunnaneic acid H
(+)-Yunnaneic acid H
91.74
C00037780 Salvianolic acid L
(-)-Salvianolic acid L
91.67
C00042147 5,5''-bis- [2,3-dicarboxy-6,7-dihydroxy-1-(3',4'-dihydroxyphenyl)-1,2-dihydronaphthalene]
(-)-5,5''-bis- [2,3-dicarboxy-6,7-dihydroxy-1-(3',4'-dihydroxyphenyl)-1,2-dihydronaphthalene]
88.07
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 86.11
C00014761 Cyanidin 3-(2,3-di-galloylglucoside) 85.84
C00009242 Fisetinidol-(4alpha->8)-catechin-3-O-gallate 85.45
C00027322 Cherinonaine 85.32
C00031634 Boehmenan 85.19
C00039208 Feruloylpodospermic acid A 85.19
C00042676 Larixsin
(-)-Larixsin
85.19
C00045272 Dadahol A
(+)-Dadahol A
85.19
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 84.82
C00031413 threo-Carolignan E 84.40
C00049310 Stenopalustroside C 84.07
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 83.78
C00013618 Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
83.78
C00006437 Fukugiside
Fukugeside
83.64
C00005967 Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside) 83.49
C00031775 erythro-Carolignan E 83.49
C00000664 Cannabisin D 83.33
C00033034 Hymenoside H
(-)-Hymenoside H
83.33
C00037914 threo-Carolignan H 83.33
C00039209 Feruloylpodospermic acid B 83.33
C00005974 Variabiloside F 83.19
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 83.04
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 83.04
C00024209 Geponin 83.04
C00037690 Procyanidin B5 3'-O-gallate
(+)-Procyanidin B5 3'-O-gallate
83.04
C00045028 Prunasin 2',3',6'-tri-O-gallate
(+)-Prunasin 2',3',6'-tri-O-gallate
83.04
C00009195 5-O-beta-D-Glucosylluteoliflavan-(4->8)-eriodictyol 82.73
C00030638 Lappaol F
(+)-Lappaol F
82.73
C00045273 Dadahol B 82.41
C00004187 Apigenin 7-(4'',6''-di-p-coumarylglucoside) 81.98
C00006803 Cyanidin 3-(6''-(E)-caffeylsambubioside) 81.98
C00014320 Naringenin 7-(4,6-digalloylglucoside)
5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside)
81.98
C00005929 Rhamnocitrin 3-(5'''-ferulylapiosyl)-(1->2)-glucoside 81.74
C00006760 Pelargonidin 3-(4'''-p-coumarylrutinoside) 81.65
C00002919 Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate 81.58
C00000668 Cannabisin E 81.48
C00000676 Pseudotsuganol 81.48
C00006440 GB1a-7''-O-glucoside 81.48
C00024665 N1,N5,N10-Tris-(5-hydroxyferuloyl)spermidine 81.48
C00029796 Bastadin 4 81.48
C00029797 Bastadin 5 81.48
C00033033 Hymenoside G
(-)-Hymenoside G
81.48
C00038336 9,9'-O-di-(Z)-feruloyl-(-)-secoisolariciresinol 81.48
C00049162 Fraxicarboside B 81.48
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