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


and

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




INPUT WORD = C00050347 , 50% or more
[ Metabolite Name : Cleroindicin D , (+)-Cleroindicin D ]
Number of matched data : 101

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015389 FO 6903A
Pentenocin A		 88.00
C00035382 Rengyolone 88.00
C00050346 Cleroindicin C
(-)-Cleroindicin C		 88.00
C00050348 Cleroindicin E
(+)-Cleroindicin E		 88.00
C00050349 Cleroindicin F
(-)-Cleroindicin F		 88.00
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 85.19
C00001201 Quinic acid 84.62
C00019664 3-Dehydroquinic acid
5-Dehydroquinic acid		 84.62
C00034185 Quinic acid 84.62
C00038524 Aspinonene 84.62
C00001114 D-Cymarose
2,6-Dideoxy-3-O-methyl-beta-D-ribo-hexopyranose		 84.00
C00001116 Digitalose
beta-D-Digitalopyranose
6-Deoxy-3-O-methylgalactose		 84.00
C00001127 Oleandrose
2,6-Dideoxy-3-O-methyl-beta-L-arabino-Hexopyranose		 84.00
C00002075 Swainsonine
(-)-Swainsonine		 84.00
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240		 84.00
C00017568 (+)-Cyclophellitol
Cyclophellitol		 84.00
C00018688 NSC 525602
Primocarcin		 84.00
C00036867 Calystegine B5
(+)-Calystegine B5		 84.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine		 84.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine		 84.00
C00044453 3R-(3R-hydroxybutyryloxy)butyric acid 84.00
C00048485 Musacin F
(+)-Musacin F		 84.00
C00050345 Cleroindicin B 84.00
C00002013 Alexine 81.48
C00002023 Australine 81.48
C00002028 Castanospermine 81.48
C00007508 4-Maleyl-acetoacetic acid
2-Octenedioic acid		 81.48
C00010585 Jioglutolide 81.48
C00018801 (+)-Sphydrofuran 81.48
C00036523 3,7a-Diepialexine
3-epi-Australine		 81.48
C00036605 6,7-Diepicastanospermine
(+)-6,7-Diepicastanospermine		 81.48
C00036617 6-Epicastanospermine
(+)-6-Epicastanospermine		 81.48
C00000368 IM-2 80.77
C00001157 L- Bornesitol 80.77
C00001166 Ononitol 80.77
C00001168 D-Pinitol
Pinitol		 80.77
C00001169 (-)-Quebrachitol 80.77
C00001172 Sequoyitol
5-O-Methyl-myo-inositol		 80.77
C00002103 Otonecine 80.77
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 80.77
C00010806 Eucommiol 80.77
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 80.77
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 80.77
C00039026 Dihydroaspyrone
(+)-Dihydroaspyrone		 80.77
C00040379 Stagonolide E
(-)-Stagonolide E		 80.77
C00040932 D-1-O-Methyl-muco-inositol 80.77
C00041750 Phaeofuran A
(+)-Phaeofuran A		 80.77
C00048928 (-)-Bornesitol 80.77
C00000758 8-Amino-7-oxopelargonic acid 80.00
C00000771 alpha-Ketopimelic acid
alpha-Oxopimelic acid		 80.00
C00000773 alpha-Ketosuberic acid
alpha-Ketosuberate
2-Oxooctanedioic acid		 80.00
C00000834 1,2-Campholide 80.00
C00000838 3,4-Menthone lactone 80.00
C00001117 D-Fructose
b-D-Fructofuranose		 80.00
C00001121 beta-D-Glucosamine
2-Amino-2-deoxy-beta-D-glucopyranose		 80.00
C00001124 Hamamelose
beta-D-Hamamelopyranose		 80.00
C00001204 Suberic acid 80.00
C00001385 o-Oxalylhomoserine 80.00
C00002050 Lentiginosine 80.00
C00002083 Crotanecine 80.00
C00003086 Iridomyrmecin 80.00
C00007388 L-Galactono-1,4-lactone 80.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 80.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 80.00
C00010370 Santolinolide B 80.00
C00010617 Boonein 80.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 80.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 80.00
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol		 80.00
C00010987 Filifolide A 80.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 80.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 80.00
C00011018 2,10-Bornanediol 80.00
C00011050 (+-)-Asarinol A 80.00
C00016231 (E)-3-Hydroxy-2-(4-oxazolylmethylene)-butanal
Melanoxazal		 80.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 80.00
C00017115 Streptenol B 80.00
C00017116 Streptenol C 80.00
C00017117 Streptenol D 80.00
C00017679 Mannostatin B 80.00
C00028001 Calystegine B1 80.00
C00029722 Argyol 80.00
C00033561 3-Deoxy-arabino-hexaric acid
3-Deoxy-D-arabino-Hexaric acid		 80.00
C00035190 1,3R,8R-Trihydroxydec-9-en-4,6-yne 80.00
C00035557 Caprylyl acetate
1-Octyl acetate		 80.00
C00035562 Chlorosphaeropsidone
(+)-Chlorosphaeropsidone		 80.00
C00035607 Epichlorosphaeropsidone 80.00
C00035702 Hexyl butanoate
Hexyl butyrate
n-Hexyl butyrate		 80.00
C00036397 10-Deoxyeucommiol 80.00
C00036485 2-Epilentiginosine
(-)-2-Epilentiginosine		 80.00
C00036864 Calystegine A6 80.00
C00036865 Calystegine A7 80.00
C00037323 Isoboonein
(+)-Isoboonein		 80.00
C00037654 Piquerol B 80.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 80.00
C00041772 Platydiol 80.00
C00045360 N-Methyl 1-Deoxymannojirimycin 80.00
C00045634 Azelaic acid
Anchoic acid		 80.00
C00047705 alpha-D-Furanallulose 80.00
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 80.00
C00049982 Amphorogynine D
(+)-Amphorogynine D		 80.00
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