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


and

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





INPUT WORD = C00022083 , 50% or more
[ Metabolite Name : 5,9-Diacetoxygeranyllinalol ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039270 Gibberosene F
(+)-Gibberosene F
89.66
C00011375 (E,E,Z)-8,12-Bis(acetyloxy)-10-[(acetyloxy)methyl]-2,6-dimethyl-2,6,10-dodecatrienal 89.47
C00022082 9-Acetoxy-5-hydroxygeranyllinalol 89.47
C00022099 (E,E,E)-2-(4,8,12-Trimethyl-3,7,11-tridecatrienyl)-2-butene-1,4-diol diacetate 89.47
C00042359 Cembranolide A 89.47
C00050324 9-Deacetoxy-14,15-deepoxyxeniculin 88.14
C00013010 Silerolide
[3S-(3alpha,3aalpha,5aalpha,6beta,9abeta,9balpha)]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 3-methyl-2-butenoic acid
87.93
C00039269 Gibberosene E
(+)-Gibberosene E
87.93
C00003782 Norbixin
diapocarotene-6,6'-dioic acid
87.72
C00022084 13-Acetoxy-5-hydroxygeranyllinalol 87.72
C00022117 7,11,15-Trimethyl-3-methylene-1,2-hexadecanediol diacetate 87.72
C00022124 Trifarin 87.72
C00022133 Udoteal 87.72
C00022134 6,7-Dihydroudoteal 87.72
C00022166 4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid 87.72
C00032957 Eupaglehnin F 87.72
C00022337 15,16-Diacetoxycarterochaetol 86.67
C00022347 Varodiol diacetate 86.67
C00049357 Anisodorin 5
(-)-Anisodorin 5
86.67
C00040322 Sinulodurin A
(+)-Sinulodurin A
86.44
C00015935 Macrolactin I 86.21
C00015936 Macrolactin J 86.21
C00038300 6alpha-Malonyloxymanoyl oxide
(+)-6alpha-Malonyloxymanoyl oxide
86.21
C00000908 Geranylgeranyl diphosphate
Geranylgeranyl-PP
GGDP
Geranylgeranyl pyrophosphate
GGPP
85.96
C00003762 Bixin 85.96
C00022114 2,6,10,14-Tetramethyl-6,10,15-hexadecatriene-2,3,8,14-tetrol 8-acetate 85.96
C00022125 Bisdihydrotrifarin 85.96
C00022478 8,13E-Labdadien-15,19-diacetate 85.96
C00022517 8(17),13E-Labdadien-7alpha,15-diol diacetate 85.96
C00047063 Lobocrassolide
(+)-Lobocrassolide
85.96
C00047744 Asterolaurin F
(-)-Asterolaurin F
85.96
C00022146 Clibadic acid 85.25
C00011807 8-(2R,3R,Epoxy-2-methylbutanoyl)-8alpha,9beta-dihydroxy-1(10)E,4E,11(13)-germacratrien-12,6beta-olide 85.00
C00018332 Dihydromevinolin 85.00
C00022798 2beta,15-Dihydroxy-ent-7-labdene-2-O-methylmalonate 84.75
C00033484 Vitetrifolin D 84.75
C00012146 3-O-Methyltithonin 84.48
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 84.48
C00013009 Isosilerolide
[3S-[3alpha(Z),3aalpha,5aalpha,6beta,9abeta,9balpha]]-6-(Acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho[1,2-b]furan-3-yl ester 2-methyl-2-butenoic acid
84.48
C00016169 RES 1149-2 84.48
C00020322 [1S-(1alpha,4alpha,5beta,5aalpha,9abeta,9balpha)]-1,4,5,5a,6,7,8,9,9a,9b-Decahydro-6,6,9a-trimethylnaphtho[1,2-c]furan-1,4,5-triol triacetate 84.48
C00038206 20-Acetylsinularolide B 84.48
C00038207 20-Acetylsinularolide C 84.48
C00041958 Umbellacin F
(-)-Umbellacin F
84.48
C00048697 Durumolide D
(+)-Durumolide D
84.48
C00003177 Rhipocephalin 84.21
C00003313 Laserolide 84.21
C00011387 4-Acetoxyflexilin 84.21
C00011973 Isolaserolide 84.21
C00012271 Linearilobin A 84.21
C00022036 Dictyodendrillolide 84.21
C00022070 19-Acetoxyichthyouleolide 84.21
C00022087 13-Acetoxygeranyllinalol 84.21
C00022095 Koanoadmantic acid 84.21
C00022262 Coleonol E 84.21
C00022264 1,9-Dideoxyforskolin 84.21
C00022597 3beta-Malonyloxy-15-hydroxy-ent-labda-7,13E-dien 84.21
C00023380 ent-6beta,17-Diacetoxy-14,15-dinor-7,11E-labdadien-13-one 84.21
C00030429 Grifolic acid 84.21
C00031083 Previtexilactone 84.21
C00035498 4alpha-Acetyldictyodial
(-)-4alpha-Acetyldictyodial
84.21
C00042355 Caucanolide D
(-)-Caucanolide D
84.21
C00043207 5,10-Dihydroxyfurospinulosine 1 84.21
C00045645 Annosquamosin E
(-)-Annosquamosin E
84.21
C00045893 Epiplakinic acid F 84.21
C00047742 Asterolaurin D
(-)-Asterolaurin D
84.21
C00047917 Grifolinol
(-)-Grifolinol
84.21
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