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


and

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




INPUT WORD = C00011395 , 50% or more
[ Metabolite Name : (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020416 Procurcumenol 94.29
C00011371 beta-trans-Bejarol 94.12
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 93.94
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 93.94
C00011446 [2S-[2alpha,5alpha(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 93.94
C00011447 [2S-[2alpha,5beta(E)]]-5-(1,5-Dimethyl-1,4-hexadienyl)-2-ethenyltetrahydro-2-methylfuran 93.94
C00030542 Isoprocurcumenol 91.43
C00011370 alpha-trans-Bejarol 91.18
C00011372 cis-Bejarol 91.18
C00011521 Chokol C
(-)-Chokol C		 91.18
C00011522 Chokol D
(-)-Chokol D		 91.18
C00011527 Cyclonerodiol 91.18
C00030064 Curcumadione 91.18
C00011428 3,7,11-Trimethyl-1,6,10-dodecatriene-3,5-diol 90.91
C00011559 beta-Monocyclonerolidol 90.91
C00011918 Sesquicineole 90.91
C00011944 Humbertiol 90.91
C00011968 Sesquisabinene hydrate 90.91
C00012817 Neoacolamone
Eudesm-4-en-6-one
(2S-cis)-3,4,4a,5,6,7-Hexahydro-4a,8-dimethyl-2-(1-methylethyl)-1(2H)-naphthalenone		 90.91
C00020065 (-)-alpha-Cadinol
alpha-Cadinol
Cadin-4-en-10-ol		 90.91
C00021296 10-Epivalerenol 90.91
C00021902 Bazzanenol 90.91
C00034905 CID is old! 90.91
C00035184 (+)-alpha-Cadinol 90.91
C00036291 (-)-Tamariscol 90.91
C00047290 Lignoren 90.91
C00011398 Kobusimin A 89.19
C00020351 Curcumenol 88.89
C00029524 4-Carene 88.89
C00029525 4-Epicurcumenol 88.89
C00003185 Seiricardine A 88.57
C00011380 5,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one
Vernopolyanthone		 88.57
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 88.57
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 88.57
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one		 88.57
C00011673 Heterocurvistone 88.57
C00012069 (+)-Germacrone-4,5-epoxide
(4S,5S)-(+)-Germacrone 4,5-epoxide		 88.57
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol		 88.57
C00020064 Isocalamendiol 88.57
C00021858 Clausantalene 88.57
C00021955 Tanavulgarol 88.57
C00029543 4S-Dihydrocurcumenone 88.57
C00011435 Ageraborniol 88.24
C00011443 Davanone 88.24
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 88.24
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 88.24
C00011520 Chokol B 88.24
C00011690 [S-(E)]-2-(1-Hydroxy-4-methyl-3-cyclohexen-1-yl)-6-methyl-2,5-heptadien-4-one 88.24
C00011696 (-)-Tovarol
Tovarol
[1S-(1R*,2S*,3R*,4E,8E)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol		 88.24
C00011732 Dehydrocurdione 88.24
C00020096 9,10-Epoxy-4-muurolene 88.24
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 88.24
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