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


and

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





INPUT WORD = C00038123 , 50% or more
[ Metabolite Name : 10-Hydroxykahukuene B , (+)-10-Hydroxykahukuene B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039419 Irieol C 94.00
C00022198 Laurencianol 88.68
C00038164 14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A 88.46
C00022209 Isoconcinndiol 88.00
C00035748 Sphaeropsidin E 88.00
C00045559 3-Bromobarekoxide
(+)-3-Bromobarekoxide
88.00
C00045780 Cladiellisin
(-)-Cladiellisin
88.00
C00045704 Bromosphaerone
(-)-Bromosphaerone
86.54
C00036416 15-alpha-Hydroxymansumbinone 86.27
C00000874 Aplysin 20 86.00
C00012687 [1R-(1alpha,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol diacetate
Austradiol diacetate
86.00
C00022207 Ent-13-epiconcinndiol 86.00
C00022208 Concinndiol 86.00
C00022239 (ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one 86.00
C00022245 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid 86.00
C00022265 Coleosol 86.00
C00022284 Coleol
8,13-Epoxy-9alpha-hydroxylabd-14-en-11-one
86.00
C00022286 ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one 86.00
C00022376 Jhanol 86.00
C00022377 19-Hydroxymanoyl oxide 86.00
C00022381 19-Hydroxy-13-epimanoyl oxide 86.00
C00022715 7alpha-Hydroxymanool
(13R)-8(17),14-Labdadiene-7alpha,13-diol
86.00
C00022736 Sterebin E 86.00
C00022737 Sterebin F 86.00
C00023364 Villenatriolone 86.00
C00023945 3-Deoxyaphidicolin 86.00
C00029324 (3R,4R,7R,8R,12R)-ent-3,4:7,8-Diepoxyverticillan-12-ol
Verticillol bis epoxide
Verticillol diepoxide
86.00
C00034142 Phytocassane C 86.00
C00034144 Phytocassane E
Phytocassane EL
86.00
C00034695 Steviol
(-)-Steviol
86.00
C00034847 Galanal A 86.00
C00037103 ent-Pimar-15-ene-8alpha,19-diol 86.00
C00038196 1S-Hydroxy-1,2-dihydrosphaerococcenol A 86.00
C00042179 8-Acetylcaespitol 86.00
C00045214 Agallochin F
(-)-Agallochin F
86.00
C00046387 Sclerophytin A 86.00
C00046709 Dactylomelol 86.00
C00046710 Dactylopyranoid
(-)-Dactylopyranoid
86.00
C00047603 Toonaciliatin M 86.00
C00013097 Vahlenin
(Dodecahydro-6,9-dihydroxy-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-9-yl)methyl ester 2-methyl-2-propenoic acid
84.62
C00011656 [1alpha,1(2R*,3S*,5S*),2beta,4alpha,5beta]-(+)-1-[3-(Acetyloxy)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]5-bromo-4-chloro-4-methyl-1,2-cyclohexanediol 84.31
C00022340 8alpha,12R,13S,14S-Diepoxy-15,16-labdanediol 84.31
C00022733 ent-8alpha-Hydroxy-13(16),14-labdadiene-18-al 84.31
C00033550 2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
(-)-2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
84.31
C00034948 Phyllostachysin F
(-)-Phyllostachysin F
84.31
C00034950 Phyllostachysin H
(-)-Phyllostachysin H
84.31
C00039416 Inflexarabdonin I 84.31
C00039743 Meliavosin
(-)-Meliavosin
84.31
C00045520 16alpha,17-Dihydroxy-ent-kauran-19-oic acid
(-)-16alpha,17-Dihydroxy-ent-kauran-19-oic acid
84.31
C00045621 Aikupikoxide B
(+)-Aikupikoxide B
84.31
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