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


and

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




INPUT WORD = C00033347 , 50% or more
[ Metabolite Name : Sachalinol B , (+)-Sachalinol B ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033348 Sachalinol C
(+)-Sachalinol C		 100.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 92.31
C00033346 Sachalinol A 92.31
C00043414 Crocusatin K
(+)-Crocusatin K		 92.31
C00043415 Crocusatin L
(+)-Crocusatin L		 92.31
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.46
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.46
C00010315 Elsholtzidiol 88.46
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 88.46
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.46
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.46
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.46
C00031153 Rhodiolol A 88.46
C00032862 Crocusatin D
(-)-Crocusatin D		 88.46
C00043413 Crocusatin J
(+)-Crocusatin J		 88.46
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 85.71
C00010287 7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one
2,3-Dioxooctyl acetate		 85.19
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 85.19
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 85.19
C00000146 (+)-Bottrospicatol 84.62
C00000147 cis-p-Menthane-3,8-diol 84.62
C00000148 trans-p-Menthane-3,8-diol 84.62
C00000838 3,4-Menthone lactone 84.62
C00010296 3,7-Dimethyl-2,6-octadiene-1,4-diol 84.62
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 84.62
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 84.62
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 84.62
C00010348 Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan 84.62
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 84.62
C00010401 Costatolide 84.62
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 84.62
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 84.62
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 84.62
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 84.62
C00010826 1,4-Epoxy-p-menthan-2-ol 84.62
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 84.62
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 84.62
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 84.62
C00010987 Filifolide A 84.62
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 84.62
C00011015 Angelicoidenol 84.62
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.62
C00011050 (+-)-Asarinol A 84.62
C00011495 Nordavanone 84.62
C00018464 AN 1
Methylene bisbutyrate		 84.62
C00022009 Sobrerol 84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.62
C00032860 Crocusatin B
(+)-Crocusatin B		 84.62
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 84.62
C00034746 Z-Furanoid linalool oxide 84.62
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 84.62
C00037654 Piquerol B 84.62
C00040380 Stagonolide F
(-)-Stagonolide F		 84.62
C00041772 Platydiol 84.62
C00044526 Annularin G
(+)-Annularin G		 84.62
C00044527 Annularin H 84.62
C00044935 Modiolide B 84.62
C00049396 Sapinofuranone A 84.62
C00049397 Sapinofuranone B 84.62
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