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


and

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




INPUT WORD = C00016695 , 50% or more
[ Metabolite Name : Cheimonophyllon B ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011600 [S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one 97.06
C00011649 Ptilostemonol 94.12
C00021325 Vulgarone B 94.12
C00045807 Cubebenone
(+)-Cubebenone		 94.12
C00016696 Cheimonophyllon C 91.67
C00016697 Cheimonophyllon D 91.67
C00021320 10-Hydroxy-3-longipinen-5-one 91.67
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 91.67
C00031981 Lippidulcine A 91.67
C00003144 Hernandulcin 91.18
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 91.18
C00011650 Bisabolene oxide 91.18
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 91.18
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 91.18
C00011677 [R-(R*,S*)]-6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one 91.18
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 91.18
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 91.18
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol		 91.18
C00021869 alpha-Copaen-8-one 91.18
C00021870 Mustakone 91.18
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 91.18
C00035896 Vulgarol B 91.18
C00042556 Gibberodione
(+)-Gibberodione		 91.18
C00043618 Isolemnalol
(-)-Isolemnalol		 91.18
C00011484 Myoporon
Myoporone
(S)-1-(3-Furanyl)-4,8-dimethyl-1,6-nonanedione		 88.89
C00012520 Cuprenolide 88.89
C00020353 Curcumol 88.89
C00003127 Dehydromyodesmone 88.57
C00003185 Seiricardine A 88.57
C00011532 Isomyodesmone 88.57
C00011536 Myodesmone 88.57
C00011652 alpha-Bisabolol oxide B
(-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
Bisabolol oxide II		 88.57
C00011708 Shiromool 88.57
C00020064 Isocalamendiol 88.57
C00020244 1(10)-Oplopene-4,9-dione 88.57
C00021585 Acoronene 88.57
C00021592 Isoobtusadiene 88.57
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.57
C00042465 Deschloroelatol 88.57
C00010308 Dehydronerol isovalerate 88.24
C00011607 (-)-alpha-Bisabolol 88.24
C00011608 Dihydro-beta-atlantone 88.24
C00011714 Preisocalamendiol
Preisocalamenediol		 88.24
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione		 88.24
C00011893 [S-(R*,S*)]- 3-Methyl-6-(1-methyl-5-hexenyl)-2-cyclohexen-1-one 88.24
C00011898 Dihydropseudotsugonol 88.24
C00011899 Dihydropseudotsugonal 88.24
C00012518 delta-Cuprenene
(-)-delta-Cuprenene
[R-(R*,S*)]-3-Methylene-6-(1,2,2-trimethylcyclopentyl)cyclohexene		 88.24
C00012519 (+)-Cuprenenol
Cuprenenol		 88.24
C00012806 Acolamone
[2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone		 88.24
C00020063 1-Epibicyclosesquiphellandrene
(+)-epi-Bicyclosesquiphellandrene		 88.24
C00020065 (-)-alpha-Cadinol
alpha-Cadinol
Cadin-4-en-10-ol		 88.24
C00020136 Bicyclosesquiphellandrene 88.24
C00020361 Liguloxide 88.24
C00020365 Guaioxide 88.24
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 88.24
C00020408 [3R-(3alpha,5beta,8alpha,8abeta)]-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,3,8-tetramethyl-5-szulenemethanol 88.24
C00021323 Marsupellone 88.24
C00021583 4(15),5-Acoradiene 88.24
C00021584 Shizuka-acoradienol 88.24
C00021725 beta-Biotol 88.24
C00021865 Copadiene 88.24
C00021965 Acanthodoral 88.24
C00029926 Chabrolidione A 88.24
C00030809 Neocurdione 88.24
C00034905 CID is old! 88.24
C00035184 (+)-alpha-Cadinol 88.24
C00038049 (-)-alpha-Alasken-8-one 88.24
C00038050 (-)-Aromadendran-5-ol 88.24
C00046204 Neocuprenenol
(+)-Neocuprenenol		 88.24
C00048957 Atlantolone 88.24
C00049250 Parahigginol A
(-)-Parahigginol A		 88.24
C00050265 (Z)-gamma-Atlantone
Z-gamma-Atlantone		 88.24
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