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


and

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




INPUT WORD = C00000479 , 50% or more
[ Metabolite Name : (3Z)-12,13-Dihydrolaurediol ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000474 (3E)-Laurediol 96.97
C00000476 (3Z)-Laurediol 96.97
C00000477 (3Z,12Z)-Laurediol 96.97
C00000478 (3E)-12,13-Dihydrolaurediol 96.97
C00045148 (3Z)-Laurenyne
(+)-(3Z)-Laurenyne		 94.12
C00000475 (3E,12Z)-Laurediol 93.94
C00047628 (3Z)-Venustinene 91.18
C00037427 Lobetyol 90.91
C00000470 Deacetyllaurencin 88.89
C00000471 Prelaureatin 88.89
C00047627 (3Z)-13-epi-Pinnatifidenyne 88.89
C00001286 Ichthyotherol 87.88
C00033217 Montiporyne M 87.88
C00035481 2-Hexyl-1-decanol 87.88
C00043549 Guaiacophine
(-)-Guaiacophine		 87.88
C00000452 (3Z)-Deacetylkumausyne
cis-Deacetylkumausyne		 86.11
C00000466 (3Z)-Obtusenyne 86.11
C00000467 Isolaurepinnacin 86.11
C00038606 Bisezakyne A
(-)-Bisezakyne A		 86.11
C00044458 4-Hydroxy-1,8-epi-isotenerone
(-)-4-Hydroxy-1,8-epi-isotenerone		 86.11
C00003149 Hydroxyisopatchoulenone 85.71
C00016977 Capsenone 85.71
C00000230 (1S,2S)-3-Oxo-2[(2Z)-pentenyl]cyclopentane-1-butyric acid 85.29
C00000361 OPC-4:0 85.29
C00036326 (1R,10R)-Aromadendran-9-one 85.29
C00042556 Gibberodione
(+)-Gibberodione		 85.29
C00007423 Pentadecanoic acid
n-Pentadecanoic acid		 84.85
C00011714 Preisocalamendiol
Preisocalamenediol		 84.85
C00012819 Eudesm-4(14)-en-9-one 84.85
C00021717 Spirojatamol 84.85
C00021899 Allohimachalol 84.85
C00033214 Montiporyne J 84.85
C00035643 Hexyl caprylate 84.85
C00035994 (E,Z)-2,4-Decadienyl isovalerate 84.85
C00036262 2-Pentadecanone 84.85
C00044039 (E,E)-Pentadeca-5,7-diene-9,11,13-triyn-2-one 84.85
C00047290 Lignoren 84.85
C00000451 (3E)-Deacetylkumausyne
(+)-Deacetylkumausyne
trans-Deacetylkumausyne		 83.33
C00000465 (3E)-Obtusenyne 83.33
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 83.33
C00020362 Liguloxidol 83.33
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 83.33
C00031981 Lippidulcine A 83.33
C00007433 1,16-Dihydroxyhexadecane 82.86
C00011524 Curcumalactone 82.86
C00012487 Buddledin B 82.86
C00012719 [2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
Cnicothamnol		 82.86
C00012720 Cnicothamnal
[2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetaldehyde		 82.86
C00016978 Dihydrocapsenone
[3R-(3alpha,4alpha,4abeta,6beta,8abeta)]-Octahydro-3-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone		 82.86
C00018441 Callicarpenal 82.86
C00020349 Alismoxide 82.86
C00020401 Watsonol A 82.86
C00020404 6-Guaiene-4,10-diol 82.86
C00020416 Procurcumenol 82.86
C00021897 4,5-Seco-3,5-longibornanedione 82.86
C00021927 11-Hydroxyjasionone 82.86
C00021955 Tanavulgarol 82.86
C00029354 CID is old! 82.86
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 82.86
C00032572 (3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one
(-)-(3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one		 82.86
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol		 82.86
C00037935 Trifarienol A
(+)-Trifarienol A		 82.86
C00037936 Trifarienol B
(-)-Trifarienol B		 82.86
C00037939 Trifarienol E 82.86
C00042890 Pulioplopanone A
(-)-Pulioplopanone A		 82.86
C00043973 Teucladiol 82.86
C00046262 Oxyphyllol C
(+)-Oxyphyllol C		 82.86
C00046725 Durissimol A
(+)-Durissimol A		 82.86
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 82.86
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