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


and

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





INPUT WORD = C00010358 , 50% or more
[ Metabolite Name : 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 92.31
C00032862 Crocusatin D
(-)-Crocusatin D
92.31
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
88.89
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 88.89
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.46
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.46
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.46
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 88.46
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole
88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
88.46
C00037428 Longifone
(+)-Longifone
88.46
C00040380 Stagonolide F
(-)-Stagonolide F
88.46
C00043415 Crocusatin L
(+)-Crocusatin L
88.46
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 85.71
C00017991 (+-)-Methyenomycin A 85.19
C00031464 (4R)-4-Hydroxymethylboschnialactone 85.19
C00000147 cis-p-Menthane-3,8-diol 84.62
C00000148 trans-p-Menthane-3,8-diol 84.62
C00003042 Diosphenol
Buccocamphor
84.62
C00003079 Dolichodial 84.62
C00003086 Iridomyrmecin 84.62
C00003090 (+)-Neomatatabiol 84.62
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 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
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 84.62
C00010370 Santolinolide B 84.62
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 84.62
C00010541 Dihydronepetalactone 84.62
C00010542 Dolicholactone 84.62
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
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
C00010826 1,4-Epoxy-p-menthan-2-ol 84.62
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.62
C00010848 Oleuropeic acid 84.62
C00011018 2,10-Bornanediol 84.62
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
84.62
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.62
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 84.62
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
84.62
C00012026 Geijeron
Geijerone
84.62
C00017114 (+)-Streptenol A
IC 201
Streptenol A
84.62
C00017115 Streptenol B 84.62
C00017116 Streptenol C 84.62
C00017117 Streptenol D 84.62
C00022661 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol 84.62
C00023988 3,5-Dihydroxydecanoic acid delta-lactone 84.62
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.62
C00029722 Argyol 84.62
C00032860 Crocusatin B
(+)-Crocusatin B
84.62
C00033346 Sachalinol A 84.62
C00033347 Sachalinol B
(+)-Sachalinol B
84.62
C00033348 Sachalinol C
(+)-Sachalinol C
84.62
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
84.62
C00036363 1,1,5-Trimethyl-2-formyl-6-methoxy-[2,4]-cyclohexadiene 84.62
C00038524 Aspinonene 84.62
C00041772 Platydiol 84.62
C00043414 Crocusatin K
(+)-Crocusatin K
84.62
C00046162 MKN-004B
(-)-MKN-004B
84.62
C00046163 MKN-004C
(+)-MKN-004C
84.62
C00048485 Musacin F
(+)-Musacin F
84.62
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