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


and

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




INPUT WORD = C00040286 , 50% or more
[ Metabolite Name : Shearinine A , (+)-Shearinine A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040289 Shearinine F
(+)-Shearinine F		 95.74
C00023594 Janthitrem E 94.74
C00040287 Shearinine D
(+)-Shearinine D		 91.67
C00023593 Janthitrem B 90.43
C00040288 Shearinine E
(+)-Shearinine E		 89.80
C00023571 Penitrem C 87.23
C00026509 Lolitrem N 86.60
C00026813 Thomitrem A 86.46
C00023572 Penitrem D 86.17
C00023596 Janthitrem G 85.86
C00023570 10-Oxo-11,33-dihydropenitrem B 85.57
C00023574 Penitrem F 85.42
C00026507 Lolicine A 85.26
C00026814 Thomitrem E 85.26
C00023595 Janthitrem F
10-0-Acetyljanthitrem E		 85.15
C00023568 Penitrem B 85.11
C00043777 Nodulisporic acid D
(-)-Nodulisporic acid D		 85.11
C00023578 Lolitriol 84.69
C00023569 Secopenitrem B 82.98
C00023573 Penitrem E 82.47
C00023575 Pennigritrem 82.00
C00023588 Paspalitrem B
3-Methyl-3-hydroxy-1-butenylpaspalinine		 81.91
C00023567 Penitrem A 81.82
C00026508 Lolicine B 81.44
C00032387 Tricalysiolide I
(-)-Tricalysiolide I		 80.85
C00016567 FO 2546F
Terpendole L		 79.79
C00018562 Bafilomycin A2 79.79
C00044301 Rollinone
(+)-Rollinone		 79.79
C00042463 Depressoside A
(-)-Depressoside A		 79.17
C00022947 Vaucheriaxanthin
6,7-Didehydro-5',6'-epoxy-5,5',6,6'-tetrahydro-3,3',5,19'-tetrahydroxy-beta,beta-carotene		 78.72
C00022955 Cycloviolaxanthin
(3S,3'S,5R,5'R,6R,6'R)-3,6:3',6'-Diepoxy-5,5',6,6'-tetrahydro-5,5'-dihydroxy-beta,beta-carotene		 78.72
C00023585 Aflatrem
alpha,alpha-Dimethylallylpaspalinine		 78.72
C00023586 beta-Aflatrem 78.72
C00023587 Paspalitrem A
3-Methyl-2-butenylpaspalinine		 78.72
C00029440 20(R)-Ginsenoside Rh2
Ginsenoside Rh2		 78.72
C00031282 Sanchinoside B1 78.72
C00034510 Fasciculic acid B
(+)-Fasciculic acid B		 78.72
C00044115 Bullatanocinone 78.72
C00023577 Lolitrem E
Lolitrem C		 78.70
C00030784 Momordicoside G 78.13
C00043875 Riisein B
(-)-Riisein B		 78.13
C00043776 Nodulisporic acid C2
(-)-Nodulisporic acid C2		 77.98
C00032834 Cimigenol 3-O-alpha-L-arabinopyranoside
Cimicifugoside M
(+)-Cimicifugoside M		 77.89
C00039562 Kolokoside B
(-)-Kolokoside B		 77.89
C00016555 Favolon 77.66
C00016656 MS 282a 77.66
C00022932 (3S,3'S,5R,5'R,6S,6'R)-6,7-Didehydro-5,5',6,6'-tetrahydro-3,3',5,5',6'-pentahydroxy-beta,beta-carotene 77.66
C00023589 Paspalitrem C 77.66
C00029381 11-Oxomogroside IA1 77.66
C00031241 Rubianoside II 77.66
C00032848 Colchiside A
(+)-Colchiside A		 77.66
C00033898 Guttiferone E 77.66
C00038736 Charantoside VI
(-)-Charantoside VI		 77.66
C00043778 Nodulisporic acid E 77.66
C00048358 Coccinone F
(-)-Coccinone F		 77.66
C00048360 Coccinone H
(+)-Coccinone H		 77.66
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