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


and

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





INPUT WORD = C00038196 , 50% or more
[ Metabolite Name : 1S-Hydroxy-1,2-dihydrosphaerococcenol A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00038164 14S-Bromo-1S-hydroxy-1,2,13,14-tetrahydrosphaerococcenol A 94.23
C00046412 Sphaerococcenol A 94.00
C00045704 Bromosphaerone
(-)-Bromosphaerone
92.31
C00031231 Rubescensin P
(+)-Rubescensin P
88.00
C00038235 2S-Hydroxyisobromosphaerol 88.00
C00038234 2S-Hydroperoxy-12S-hydroxyisobromosphaerol 87.04
C00022245 7alpha,8-dihydroxy-5beta,8betaH,9betaH,10alpha-Labdan-15-oic acid 86.00
C00038002 Vitetrifolin A
(-)-Vitetrifolin A
86.00
C00038123 10-Hydroxykahukuene B
(+)-10-Hydroxykahukuene B
86.00
C00044759 Foliol 86.00
C00045071 Episinfernol
Sideritriol
86.00
C00047999 Mitrekaurenone 86.00
C00046772 Ialibinone A
(-)-Ialibinone A
84.62
C00046773 Ialibinone B
(-)-Ialibinone B
84.62
C00007331 Gibberellin A14-aldehyde 84.31
C00007332 Gibberellin A120
GA120
84.31
C00011843 (+)-Caleine E
Calein E
84.31
C00034382 2-Hydroxyisojatrogrossidion 84.31
C00034950 Phyllostachysin H
(-)-Phyllostachysin H
84.31
C00039416 Inflexarabdonin I 84.31
C00000886 Gibberellin A12 aldehyde 84.00
C00003445 Jatrophatrione 84.00
C00003450 Lathyrol 84.00
C00012850 Decahydro-alpha,4a-dimethyl-8-methylene-7-(3-methyl-1-oxobutoxy)-2-naphthaleneacetic acid 84.00
C00012905 [4aR-(4aalpha,5alpha,6alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester3-methylbutanoic acid 84.00
C00022261 Scapanin B 84.00
C00022269 3alpha-Hydroxygomeric acid 84.00
C00022286 ent-9alpha,13R-Epoxy-18-hydroxy-14-labden-7-one 84.00
C00022334 8alpha,12-Epoxy-12Z-labdene-15,16-dial 84.00
C00022335 16-Hydroxycarterochaetol 84.00
C00022338 8alpha,12R-Epoxy-15-hydroxy-13E-labden-16-al 84.00
C00022339 8alpha,12R-Epoxy-13E-labdene-15,16-dial 84.00
C00023326 ent-13E-Labdene-2alpha,3alpha,8alpha,15-tetrol 84.00
C00023333 3beta,7alpha-Dihydroxy-8(17)-labden-15-oic acid 84.00
C00023688 Allocyafrin B4 84.00
C00023948 Neovasipyridone A 84.00
C00030178 Enanderianin P
(-)-Enanderianin P
84.00
C00030916 Pacificin L
(-)-Pacificin L
84.00
C00031557 Acanthokoreoic acid A 84.00
C00032500 Vitexifolin E 84.00
C00034141 Phytocassane B 84.00
C00035696 Neotripterifordin 84.00
C00035742 Sideroxol 84.00
C00035749 Sphaeropsidin F
(-)-Sphaeropsidin F
84.00
C00037166 Fusicogigantepoxide 84.00
C00037924 Trachyloban-7beta,18-diol 84.00
C00039419 Irieol C 84.00
C00040101 Pterokaurane M1
(-)-Pterokaurane M1
84.00
C00042118 3alpha-Hydroxyvalpara-4,15-dien-2-one 84.00
C00042814 Pacificin B
(-)-Pacificin B
84.00
C00042816 Pacificin D
(-)-Pacificin D
84.00
C00042817 Pacificin E
(-)-Pacificin E
84.00
C00045647 Annosquamosin G 84.00
C00045780 Cladiellisin
(-)-Cladiellisin
84.00
C00046387 Sclerophytin A 84.00
C00046522 Xeniolide H
(+)-Xeniolide H
84.00
C00047231 Eubotriol 84.00
C00047855 ent-15-oxokaur-16-en-18-oic acid 84.00
C00049686 (-)-16alpha-Hydroxykauran-19-oic acid 84.00
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