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


and

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




INPUT WORD = C00011374 , 50% or more
[ Metabolite Name : Crocinervolide ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 93.33
C00022662 (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol 90.32
C00036373 1,2-Epoxymenthyl acetate 90.32
C00000225 9,10-Dihydrojasmonic acid 90.00
C00001321 Putaminoxin 90.00
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 90.00
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 90.00
C00011518 Chokol A
(-)-Chokol A		 90.00
C00017771 (+)-Patulolide C
Patulolide C		 90.00
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 90.00
C00034534 Herbarumin III
(+)-Herbarumin III		 90.00
C00035541 beta-Isocyclolavandulyl propionate 90.00
C00043180 3,9-Dihydroxy-4-megastigmene 90.00
C00044290 Putaminoxin E 90.00
C00015965 Cladospolide D 87.50
C00032567 (1R,4S)-1-Hydroperoxy-p-menth-2-en-8-ol acetate 87.50
C00041431 Chloriolide
(+)-Chloriolide		 87.50
C00011035 6-Acetoxy-trans-pinocarveol 87.10
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 87.10
C00022690 6-Peroxy-7(9)-dehydro-6,7-dihydroneryl acetate 87.10
C00000234 6-epi-7-Iso-cucurbic acid 86.67
C00000377 NFX-4 86.67
C00000850 Menthyl acetate 86.67
C00001305 Cucurbic acid 86.67
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 86.67
C00011534 1-Methyl-3-(1-methylethyl)-1,2-cyclopentanedicarboxylic acid 86.67
C00015665 Feigrisolide B 86.67
C00017770 (R)-(+)-Patulolide B
Patulolide B		 86.67
C00022191 Apo-9-zeaxanthinone 86.67
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 86.67
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 86.67
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 86.67
C00032315 Teuhetenone A 86.67
C00035258 cis-Sabinene hydrate acetate 86.67
C00036314 (+)-Menthyl acetate 86.67
C00038082 (+)-Loliolide 86.67
C00040378 Stagonolide D
(-)-Stagonolide D		 86.67
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 86.67
C00044936 Modiolin 86.67
C00045569 4,9-Dimethyldecanoic acid 86.67
C00046160 MKN-003B 86.67
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 86.67
C00048814 Phomolide A 86.67
C00049053 CID is old! 86.67
C00011523 [1R-(1alpha,2beta,3beta)]-3-Hydroxy-2-(hydroxymethyl)-3-methyl-gamma-methylene-cyclopentanebutanoic acid methyl ester 85.29
C00035806 Annuionone A
(+)-Annuionone A		 84.85
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 84.85
C00048815 Phomolide B 84.85
C00000220 11-Hydroxyjasmonic acid 84.38
C00021989 Pulchellon 84.38
C00034532 Herbarumin I
(+)-Herbarum I		 84.38
C00035539 beta-Isocyclolavandulyl isobutyrate 84.38
C00035810 Annuionone G
(-)-Annuionone G		 84.38
C00040375 Stagonolide 84.38
C00045783 Cladospolide B
(+)-Cladospolide B		 84.38
C00046161 MKN-003C
(+)-MKN-003C		 84.38
C00047454 Heteroplexisolide E
(+)-Heteroplexisolide E		 84.38
C00050151 Madolin C 84.38
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