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


and

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





INPUT WORD = C00035872 , 50% or more
[ Metabolite Name : Salvigreside A , (-)-Salvigreside A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036972 Cussoside A
(-)-Cussoside A
95.71
C00046325 Porwenin B 91.67
C00032408 Tricalysioside U
(-)-Tricalysioside U
91.43
C00022416 Neoandrographolide 90.14
C00035873 Salvigreside B
(-)-Salvigreside B
89.47
C00023500 Ephemeroside 89.04
C00023501 Amphiacrolide O 88.57
C00022231 Phloganthoside 87.67
C00031723 Darutoside 87.32
C00040111 Pubeside B 87.32
C00035874 Salvigreside C 87.18
C00023337 13Z-Labdene-8alpha,15,16-triol 8-beta-L-xylopyranoside 87.14
C00037639 Pierisformoside C
(+)-Pierisformoside C
87.14
C00039614 Lemnaloside D
(+)-Lemnaloside D
87.14
C00045443 Virescenoside Q
(-)-Virescenoside Q
87.14
C00032403 Tricalysioside P
(-)-Tricalysioside P
86.49
C00032407 Tricalysioside T
(-)-Tricalysioside T
86.49
C00022233 Ninandrographolide
Andropanoside
86.30
C00023696 CID is old! 86.30
C00032266 Sumogaside 86.30
C00023520 Clerodinin C 86.11
C00023521 Clerodinin D 86.11
C00039611 Lemnaloside A
(+)-Lemnaloside A
86.11
C00045177 3,15-Dihydroxy-ent-labd-7-en-oic acid 3-O-beta-D-glucoside
(-)-3,15-Dihydroxy-ent-labd-7-en-oic acid 3-O-beta-D-glucoside
86.11
C00044009 Virescenoside T
(+)-Virescenoside T
85.92
C00044010 Virescenoside U
(-)-Virescenoside U
85.92
C00019369 10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2'-acetylglucoside 85.71
C00022779 1'-O-Bacchabolivyl xylopyranoside 85.71
C00034116 Periplocoside N 85.71
C00036500 2-O-(6'-O-Acetyl-beta-D-glucopyranosyl)-ivasperin 85.71
C00046395 Scuterulein D 85.71
C00032390 Tricalysioside C
(-)-Tricalysioside C
85.33
C00032866 Cussoracoside A 85.14
C00033287 Paniculoside IV 85.14
C00039113 epi-12-Palmatoside G
(+)-epi-12-Palmatoside G
85.14
C00010502 Campenoside 84.93
C00047122 Virescenoside N
(-)-Virescenoside N
84.93
C00034697 Steviolmonoside 84.72
C00037638 Pierisformoside B
(-)-Pierisformoside B
84.72
C00039612 Lemnaloside B
(+)-Lemnaloside B
84.72
C00047539 Pharboside A
(-)-Pharboside A
84.72
C00047540 Pharboside B
(+)-Pharboside B
84.72
C00047545 Pharboside G
(-)-Pharboside G
84.72
C00033222 Morusimic acid E
(-)-Morusimic acid E
84.51
C00011772 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid 84.29
C00019368 12-Hydroxynerolidol 3-O-beta-D-2'-acetylglucoside 84.29
C00023202 8beta,15-Dihydroxy-ent-labda-13E-ene-8-O-beta-xylopyranoside 84.29
C00033218 Morusimic acid A
(+)-Morusimic acid A
84.29
C00033220 Morusimic acid C
(-)-Morusimic acid C
84.29
C00039610 Lemnabourside 84.29
C00040796 20,21alpha-Dihydroxy-22-oxo-21-desoxotingenone 84.29
C00040798 20-Hydroxy-22-oxo-20-epi-tingenone
(-)-20-Hydroxy-22-oxo-20-epi-tingenone
84.29
C00040947 Dihydrophaseic acid 4'-O-beta-D-glucopyranoside 84.29
C00041627 Leucasperone A
(+)-Leucasperone A
84.29
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