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


and

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




INPUT WORD = C00036950 , 50% or more
[ Metabolite Name : Cryptomoscatone F1 ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036954 Cryptopyranmoscatone B1 92.59
C00036955 Cryptopyranmoscatone B2 92.59
C00036956 Cryptopyranmoscatone B4 92.59
C00048633 Bitungolide F 89.47
C00045678 Basiliskamide A
(-)-Basiliskamide A		 87.50
C00045679 Basiliskamide B
(-)-Basiliskamide B		 87.50
C00011698 Ferolin 86.79
C00036946 Cryptofolione
Cryptomoscatone E2
(+)-Cryptofolione		 86.79
C00036951 Cryptopyranmoscatone A1 86.79
C00036952 Cryptopyranmoscatone A2 86.79
C00036953 Cryptopyranmoscatone A3 86.79
C00014477 Isodehydrocycloxanthohumol hydrate
6'',6''-Dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone		 85.19
C00007079 Helikrausichalcone 84.91
C00019367 2-Phenylethyl-2,6-diacetyl beta-D-glucopyranoside 84.91
C00028008 Cardiodine 84.91
C00035443 [12]-Shogaol 84.91
C00036948 Cryptomoscatone E1 84.91
C00043788 Obolactone 84.91
C00016213 YL 03709B-A
YM 47522		 84.48
C00047408 Brevipolide F
(+)-Brevipolide F		 84.48
C00043219 6-epi-beta-Verbesinol coumarate 83.93
C00028016 Cephalofortuneine 83.64
C00044517 Andavadoic acid
(+)-Andavadoic acid		 83.64
C00007082 Helichromanochalcone 83.33
C00008012 2',4',4''-Trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone 83.33
C00007065 Xanthoangelol D 83.02
C00014154 5,7-Dihydroxy-6-methyl-8-prenylflavanone 83.02
C00015458 [3S-(3R*,8R*,9R*,11E)]-3,4,5,6,9,10-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
L 783278
LL-Z 1640-1		 83.02
C00026364 (+)-Sterculinine I 83.02
C00033772 Desmethylhelichromanochalcone 83.02
C00034631 Pipercide
Retrofractamide B		 83.02
C00036949 Cryptomoscatone E3 83.02
C00037122 Erythrozeylanine C 83.02
C00037467 Malabaricone B 83.02
C00037468 Malabaricone C 83.02
C00049498 nor-Plakotenin 83.02
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 82.76
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 82.76
C00021962 Vernoeggersic acid 82.76
C00008371 Louisfieserone A 82.46
C00008372 Louisfieserone B 82.46
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 82.46
C00020366 Tenuferidin 82.46
C00032918 Dracunculifoside E
(-)-Dracunculifoside E		 82.46
C00043278 Ardisinone E 82.46
C00045126 Trisphaerolide A 82.46
C00012071 Rubaferidin 82.14
C00012776 [1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 82.14
C00001673 1-Acetylaspidoalbidine 81.82
C00014444 Epoxyobovatachalcone
4'',5''-Epoxy(6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3'])-2'-hydroxy-6'-methoxychalcone		 81.82
C00036940 Crotepoxide
(+)-Crotepoxide		 81.82
C00043668 Latrunculin C 81.82
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