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


and

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




INPUT WORD = C00031685 , 50% or more
[ Metabolite Name : Codonopyrrolidium A , (-)-Codonopyrrolidium A ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049200 Leptin F
(+)-Leptin F		 88.24
C00049488 Morinin F 88.24
C00020077 [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 86.27
C00025872 Excentricine
(+)-Excentricine		 86.27
C00028752 O-Acetylgalanthamine 86.27
C00040283 Serrulat-14-en-3,7,8,20-tetraol 86.27
C00049487 Morinin E 86.27
C00017253 AB 3217A
AB3217-A
Antibiotic AB3217A		 84.91
C00011611 3-O-Methylsenecioodontol 84.62
C00020015 Ptilosin 84.62
C00027786 8-Oxoerythrinine 84.62
C00007095 Broussochalcone A 84.31
C00012906 [4aR-[4aalpha,5alpha,6alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 84.31
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 84.31
C00024437 Sternbergine 84.31
C00026047 Stephaoxocanine
(+)-Stephaoxocanine		 84.31
C00028936 Robustimine
(+)-Robustimine		 84.31
C00035577 Diacetoxy-[4]-gingerdiol
Diacetoxy-4-gingerdiol		 84.31
C00049202 Leptin H
(+)-Leptin H		 84.31
C00043339 Canellin C 83.64
C00025121 Prostephabyssine
Prostephabyssin		 83.33
C00019367 2-Phenylethyl-2,6-diacetyl beta-D-glucopyranoside 83.02
C00027565 Methylexcentricine
(+)-(+)-2-N-Methylexcentricine
2-N-Methylexcentricine		 83.02
C00028150 Delagoenine 83.02
C00032896 Denudadione C 83.02
C00036845 Buergeriside B2 83.02
C00048274 2'-epi-Guianin 83.02
C00007079 Helikrausichalcone 82.69
C00011614 3-O-Methyl-2,5-dehydrosenecioodontol 82.69
C00017407 [4aS-[4aalpha,5alpha,6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-carboxylic acid 82.69
C00020001 Peujaponisinol A 82.69
C00020002 Peujaponisinol B 82.69
C00024354 3-Acetylhamayne
3-O-Acetylhamayne
Hamayne 3-acetate
O-Demethylcrinamine 3-acetate
Yemenine A		 82.69
C00024355 CID is old! 82.69
C00027747 3-Epischelhammerine 82.69
C00028151 Delagoensine 82.69
C00030935 Pd-C-I 82.69
C00044066 5'-epi-Isoethuliacoumarin A 82.69
C00044199 Isoethuliacoumarin A 82.69
C00007101 4,2',6'-Trihydroxy-4'-prenyloxychalcone 82.35
C00010704 Syringopicrogenin A 82.35
C00012905 [4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester3-methylbutanoic acid 82.35
C00019936 Isomurralonginol isovalerate 82.35
C00024359 6-Hydroxycrinamine 82.35
C00024391 Haemanthidine
Hemanthidine
Pancratine		 82.35
C00024425 CID is old! 82.35
C00024441 Ungiminorine
Deacetyllutessine
O-Deacetyllutessine		 82.35
C00024443 CID is old! 82.35
C00027351 Erysotramidine 82.35
C00028221 Dovyalicine B 82.35
C00028441 Labrandine 82.35
C00029962 Cinnamic acid bornyl ester 82.35
C00030211 Erytharbine
(+)-Erythrabine		 82.35
C00030419 Goniodiol-7-monoacetate 82.35
C00030421 Goniothalesacetate 82.35
C00030547 Isoschinilenol 82.35
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 82.35
C00032085 Obtusanal B
(-)-Obtusanal B		 82.35
C00033694 Capsiconiate 82.35
C00033774 Dihydrocapsiconiate 82.35
C00035960 6beta-Hydroxymestranol 82.35
C00037237 Haplotubinone 82.35
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 82.35
C00040284 Serrulat-14-en-7,8,20-triol 82.35
C00041211 Tintinnadiol 82.35
C00049486 Morinin D 82.35
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