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


and

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




INPUT WORD = C00034048 , 50% or more
[ Metabolite Name : Majapolene A ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042410 Connatusin B 87.50
C00011952 Laucapyranoid B 85.37
C00049691 1-Deacetoxyalgoane
(+)-1-Deacetoxyalgoane		 85.37
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 85.00
C00021554 Sardonialactone A 85.00
C00021782 (2beta,5alpha,8beta,10alpha)-9(12)-Capnellene-2,5,8,10-tetrol 85.00
C00021905 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane 85.00
C00022007 Cyperusol D 85.00
C00022011 3,7-Epoxycaryophyllane-5alpha,15-diol 85.00
C00022012 7,15-epoxycaryophyllane-3,5beta-diol 85.00
C00033918 Homalomenol C
(-)-Homalomenol C		 85.00
C00041807 Russujaponol A 85.00
C00048288 4alpha-Hydroxy-homalomenol C 85.00
C00048848 Rumphellatin D 85.00
C00049690 1-Deacetoxy-8-deoxyalgoane 85.00
C00011655 Deodactol 82.93
C00033610 Acetylmajapolene A 82.61
C00003303 Hymenolin 82.50
C00003344 Parthenin 82.50
C00011385 5-(4,8-Dimethyl-2,4,6-nonatrienyl)-2,6-dioxabicyclo[3.1.0]hexan-3-one 82.50
C00011923 (+)-Yingzhosu A
Yingzhaosu A		 82.50
C00011928 [1S-[1a(Z),3a,4b]]-3-(3-Bromo-4-chloro-4-methylcyclohexyl)-4-oxo-2-pentenoic acid methyl ester 82.50
C00012799 (+)-Kudtriol
Kudtriol
Kutdtriol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 82.50
C00012800 5-epi-Kudtriol
5-epi-Kutdtriol
[2R-[2alpha(R*),4aalpha,8aalpha]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 82.50
C00012917 [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-Decahydro-4a-hydroperoxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one
5alpha-Hydroperoxy-4(15),11(13)-eudesmadien-12,8beta-olide		 82.50
C00013012 [3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one 82.50
C00013016 Sonchucarpolide
[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Dodecahydro-6-hydroxy-5a-methyl-3-methylene-2-oxonaphtho[1,2-b]furan-9-carboxaldehyde		 82.50
C00016235 12-Hydroxy-6-epi-albrassitriol 82.50
C00016698 Cheimonophyllon E 82.50
C00017525 Benghalensitriol 82.50
C00017769 (-)-Pereniporin B
Pereniporin B		 82.50
C00020209 12-Noralliacolide 82.50
C00020266 Uvidin B 82.50
C00020314 Marasmen-3-one 82.50
C00020759 Dendocarbin L 82.50
C00020761 Dendocarbin M 82.50
C00020785 [3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 82.50
C00020892 Carolenalin 82.50
C00021198 Psilostachyin C 82.50
C00021307 4,7-Epoxy-1-himachalen-3-ol 82.50
C00021527 Blennin D 82.50
C00021601 Hurgadol 82.50
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 82.50
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 82.50
C00021689 Hymenin
Epiparthenin		 82.50
C00021732 Cedrolic acid 82.50
C00021733 Isocedrolic acid 82.50
C00021790 (5alpha,8beta,10alpha)-9(12)-Capnellene-5,8,10-triol 82.50
C00021976 3-Hydroxylongibornane-3,5-endoperoxide 82.50
C00022660 4alpha-Hydroxy-1alpha,5alphaH-guaia-2,10(14),11(13)-trien-12,6alpha-olide 82.50
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 82.50
C00030112 Dendronobilin K 82.50
C00031251 Rumphellolide A
(-)-Rumphellolide A		 82.50
C00031252 Rumphellolide B
(-)-Rumphellolide B		 82.50
C00033144 Madolin I
(+)-Madolin I		 82.50
C00033303 Pipelol A
(-)-Pipelol A		 82.50
C00034288 Stereumin A
(+)-Stereumin A		 82.50
C00037301 Integrifonol A
(+)-Integrifonol A		 82.50
C00044396 (+)-5(6)-Dihydro-6-hydroxyterrecyclic acid A 82.50
C00045712 Cadinanetriol
(+)-Cadinanetriol		 82.50
C00046271 Pannosane
(-)-Pannosane		 82.50
C00046652 Cartilagineol 82.50
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