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


and

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




INPUT WORD = C00011402 , 50% or more
[ Metabolite Name : Rhipocephenal ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042879 Pulicanadienal A
(+)-Pulicanadienal A		 91.67
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 91.43
C00011544 Ancistrodial 91.43
C00047557 Schisanwilsonene A
(+)-Schisanwilsonene A		 91.43
C00011700 (+)-Epoxypuliglene
Epoxypuliglene		 89.19
C00012393 Frutescin 89.19
C00011660 Cryptomerone 88.89
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 88.89
C00003175 (-)-Polygodial
Polygodial		 88.57
C00003292 Glechomanolide 88.57
C00011378 2,10-Dihydroxy-2,6,10-trimethyl-3,6,11-dodecatrien-5-one 88.57
C00011435 Ageraborniol 88.57
C00011508 Helepuberic acid 88.57
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 88.57
C00011696 (-)-Tovarol
Tovarol
[1S-(1R*,2S*,3R*,4E,8E)]-5,9-Dimethyl-2-(1-methylethyl)-4,8-cyclodecadiene-1,3-diol		 88.57
C00011710 Hedycaryol 88.57
C00011712 [1R-(1R*,2E,4R*,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol 88.57
C00011731 Curdione
(+)-Curdione
(+)-Germacr-1(10)-ene-5,8-dione		 88.57
C00011735 (E,E,E)-2-(4,8-Dimethyl-10-oxo-3,7-cyclodecadien-1-ylidene)-propanal 88.57
C00012422 [1alpha,3beta(E)]-(+-)- 2,2-Dimethyl-3-(3-methyl-7-oxo-3-octenyl)cyclopropanecarboxaldehyde
Anthroplalone		 88.57
C00012785 Arctiol
[2S-(2alpha,3beta,4aalpha,8abeta)]-Decahydro-3-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 88.57
C00012827 [3R-(3alpha,4abeta,7beta)]-2,3,4,4a,5,6,7,8-Octahydro-3-hydroxy-4a-methyl-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde 88.57
C00020054 1(10),4-Cadinadien-14-oic acid 88.57
C00020107 Schisandronol 88.57
C00030809 Neocurdione 88.57
C00031954 Khusinodiol 88.57
C00034455 beta-Chamigrenic acid 88.57
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 88.57
C00048957 Atlantolone 88.57
C00012095 11beta,13-Dihydroparthenolide
Dihydroparthenolide		 86.84
C00022674 14-Hydroxy-desoxyivangustin 86.84
C00031661 Chabrolol A
(+)-Chabrolol A		 86.84
C00042889 Pulicanone 86.84
C00011384 4-(4,8-Dimethyl-2,4,6-nonatrienyl)-2,6-dioxabicyclo[3.1.0]hexan-3-one 86.49
C00012383 [3aR-(3aR*,5E,8R*,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.49
C00012388 Liabinolide 86.49
C00012462 (1R*,3Z,7E,11R*)-(-)-7,10,10-Trimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene-3-carboxylic acid
Lychnocolumnic acid
9beta,10alpha-Epoxy-2,6-humuladien-14-carboxylic acid		 86.49
C00012793 Isochenopotriol
[1S-(1alpha,2beta,4abeta,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,7-naphthalenediol		 86.49
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 86.49
C00020276 Polygonic acid 86.49
C00021254 Hanegoketrial 86.49
C00031162 Rhombitriol
(-)-Rhombitriol		 86.49
C00033470 Versicolactone B 86.49
C00007236 Abscisic acid aldehyde 86.11
C00011463 [2R-[2alpha(2R*,4E),5beta]]-2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-4-hepten-3-one 86.11
C00011505 6,7-Dehydrovernopolyanthofuran
(E)-(-)-6-Hydroxy-2,6-dimethyl-1-(4-methyl-2-furanyl)-2,7-octadien-1-one		 86.11
C00011603 Yingzhaosu D 86.11
C00011954 Methyl 3,4-dihydronidorellaurinate 86.11
C00017489 Nardonoxide 86.11
C00020911 Ziniolide 86.11
C00020912 Xantholide A 86.11
C00020913 Xantholide B 86.11
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 86.11
C00030615 Kikkanol F
(-)-Kikkanol F		 86.11
C00033574 6,7E-Dehydro-5,6-dihydroanthecotuloide 86.11
C00033575 6,7Z-Dehydro-5,6-dihydroanthecotuloide 86.11
C00034860 Indicumenone 86.11
C00042884 Pulicanadienol
(+)-Pulicanadienol		 86.11
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