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


and

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




INPUT WORD = C00022688 , 50% or more
[ Metabolite Name : 6-Peroxy-7(9)-dehydro-2,3,6,7-tetrahydrogeranyl acetate ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022686 6-Peroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 96.77
C00022690 6-Peroxy-7(9)-dehydro-6,7-dihydroneryl acetate 96.77
C00022662 (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol 93.55
C00022691 9-Peroxy-5,6E-dehydro-6,7-dihydrogeranyl acetate 93.55
C00010286 1-Acetoxy-7-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one 90.32
C00011035 6-Acetoxy-trans-pinocarveol 90.32
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 90.32
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 90.32
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 90.32
C00036373 1,2-Epoxymenthyl acetate 90.32
C00032567 (1R,4S)-1-Hydroperoxy-p-menth-2-en-8-ol acetate 87.50
C00000850 Menthyl acetate 87.10
C00010295 3,7-Dimethyl-2,5-octadiene-1,7-diol 87.10
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 87.10
C00010367 5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol 87.10
C00010469 trans-Acetate-1-methyl-2-(1-methylethenyl)-cyclobutaneethanol 87.10
C00010632 1S-Acetoxy-3-myodesertene 87.10
C00010847 (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone
1-Acetoxy-p-menthan-3-one		 87.10
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 87.10
C00029056 Streptenol E 87.10
C00034534 Herbarumin III
(+)-Herbarumin III		 87.10
C00036314 (+)-Menthyl acetate 87.10
C00044290 Putaminoxin E 87.10
C00045563 3-Hydroxy-beta-ionone 87.10
C00048496 Nopyl acetate 87.10
C00020641 1beta-Hydroperoxy-4(15),5E,10(14)-germacratriene 85.29
C00010288 1-Acetoxy-7-hydroperoxy-3,7-dimethyl-2E,5E-octadien-4-one 84.85
C00012808 beta-Verbesinol
[1R-(1alpha,2alpha,4aalpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1-naphthalenol		 84.85
C00012812 Isointermedeol 84.85
C00012813 Selin-11-en-4alpha-ol
Kongol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 84.85
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol		 84.85
C00020409 Nardol 84.85
C00020410 Pogostol 84.85
C00035806 Annuionone A
(+)-Annuionone A		 84.85
C00037865 Sundiversifolide
4,15-Dinor-3-hydroxy-1(5)-xanthene-12,8-olide		 84.85
C00038069 (+)-7-epi-Junenol 84.85
C00043054 Tanarifuranonol
(+)-Tanarifuranonol		 84.85
C00048815 Phomolide B 84.85
C00000221 Tuberonic acid 84.38
C00000233 12-Hydroxyjasmonic acid 84.38
C00000371 Virginiae butanolide A 84.38
C00011711 [1R-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol 84.38
C00011713 (-)-1(10)E,5E-Germacradien-4-ol
[1S-(1R*,2E,4R*,7E)]-1,7-Dimethyl-4-(1-methylethyl)-2,7-cyclodecadien-1-ol
(-)-1(10),5-Germacradien-4-ol		 84.38
C00011714 Preisocalamendiol
Preisocalamenediol		 84.38
C00012003 Shyobunon
Shyobunone		 84.38
C00012004 Epishyobunone 84.38
C00015965 Cladospolide D 84.38
C00018734 (+)-cyclopentanecarboxylic acid
Xanthocidin
(+)-Xanthocidin		 84.38
C00021989 Pulchellon 84.38
C00035810 Annuionone G
(-)-Annuionone G		 84.38
C00040375 Stagonolide 84.38
C00042295 Boscialin 84.38
C00045783 Cladospolide B
(+)-Cladospolide B		 84.38
C00048825 Polydactin A 84.38
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