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


and

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




INPUT WORD = C00035586 , 50% or more
[ Metabolite Name : Dihydroedulan I ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010977 Carquejol acetate 89.66
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 89.66
C00003153 cis-alpha-Irone 86.67
C00003154 trans-alpha-Irone 86.67
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 86.67
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 86.67
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 86.67
C00011037 trans-Chrysanthenyl acetate 86.21
C00020989 Clavukerin C 86.21
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 86.21
C00035536 beta-Damascenone
(E)-beta-Damascenone		 86.21
C00035538 beta-Isocyclolavandulyl acetate 86.21
C00013214 (+)-Chamecynenol
(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol		 83.87
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00021959 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol 83.87
C00044028 (-)-Eudesma-1,4(15),11-triene 83.87
C00007453 beta-Elemene
Cyclohexane		 83.33
C00011629 Gratissimene 83.33
C00012455 beta-Humulene 83.33
C00035434 (-)-cis-beta-Elemene 83.33
C00035541 beta-Isocyclolavandulyl propionate 83.33
C00036271 (-)-beta-Elemene 83.33
C00043180 3,9-Dihydroxy-4-megastigmene 83.33
C00045563 3-Hydroxy-beta-ionone 83.33
C00000842 (+)-Bornyl acetate
Bornyl acetate		 82.76
C00000850 Menthyl acetate 82.76
C00011411 2,6,10-Trimethyldodecane
Farnesane		 82.76
C00011507 (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one 82.76
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 82.76
C00020990 Clavularin A 82.76
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 82.76
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 82.76
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 82.76
C00032377 trans-Pinocarvyl acetate 82.76
C00035258 cis-Sabinene hydrate acetate 82.76
C00035459 11-Methyl-4-dodecanone 82.76
C00035674 Lavandulyl acetate
(-)-Lavandulyl acetate		 82.76
C00036314 (+)-Menthyl acetate 82.76
C00042866 Propanoic acid 2-methyl-3-hydroxy-2,4,4-trimethylpentyl ester 82.76
C00048350 Carvyl acetate 82.76
C00049147 Dictamnol
(+)-Dictamnol		 82.76
C00012732 (+)-Occidentalol
Occidentalol
10alpha-Eudesma-1,3-dien-11-ol
[2R-(2alpha,4abeta,8abeta)]-1,2,3,4,4a,8a-hexahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 81.82
C00013219 7beta-ethynyl-4a,5,6,7,8,8abeta-Hexahydro-1alpha-hydroxy-1,4ab-dimethyl-2(1H)-naphthalenone 81.82
C00020150 (-)-delta-Cadinol
delta-Cadinol
(-)-Torreyol
Torreyol
Cedreanol
Sesquigoyol		 81.82
C00020154 tau-Muurolol
epi-alpha-Muurolol
T-Muurolol		 81.82
C00035807 Annuionone B
(-)-Annuionone B		 81.82
C00035808 Annuionone E
(+)-Annuionone E		 81.82
C00012005 (-)-Elemol
Elemol
alpha-Elemol		 81.25
C00021812 Silphinene 81.25
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 81.25
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 81.25
C00031308 Sarmentol A
(-)-Sarmentol A		 81.25
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 81.25
C00031310 Sarmentol D 81.25
C00031626 beta-Elemol 81.25
C00035810 Annuionone G
(-)-Annuionone G		 81.25
C00042289 Blumenol B 81.25
C00042295 Boscialin 81.25
C00050151 Madolin C 81.25
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