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


and

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




INPUT WORD = C00022502 , 50% or more
[ Metabolite Name : Nor-ent-labdan-7-en-aldehyde ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal		 100.00
C00048319 Ambrox
(-)-Ambrox		 94.44
C00003175 (-)-Polygodial
Polygodial		 94.29
C00020277 3beta-Hydroxydrimenol 94.29
C00011544 Ancistrodial 91.43
C00020282 Drimenol
delta7(8)-15-Hydroxyiresane		 91.43
C00020283 Albicanol 91.43
C00039450 Isopolygodial
(-)-Isopolygodial		 91.43
C00023409 Acritoconfertic acid 89.74
C00023427 (-)-Sclareolide
ent-Norambreinolide		 89.47
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 89.47
C00020276 Polygonic acid 89.19
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 89.19
C00020280 Albrassitriol 89.19
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 89.19
C00003252 Drimenin 88.89
C00020288 Isodrimeninol 88.89
C00020289 Cinnamolide 88.89
C00042715 Luzonensol
(-)-Luzonensol		 88.89
C00011648 5-[3-(3,3-Dimethyloxiranyl)-1-methylenepropyl]-2-methyl-2-cyclohexen-1-one 88.57
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 88.57
C00011712 [1R-(1R*,2E,4R*,7E)]-4-Hydroxy-alpha,alpha,4,8-tetramethyl-2,7-cyclodecadiene-1-methanol 88.57
C00011730 [S-(E)]-4-Methyl-10-methylene-7-(1-methylethenyl)-4-cyclodecen-1-one 88.57
C00012068 1,10-Epoxygermacron 88.57
C00012497 Parvinolide
[3aS-(3aR*,6E,10aR*)]-3,3a,4,5,8,9,10,10a-Octahydro-2,2,6-trimethyl-10-methylene-2H-cyclonona[b]furan-2-one		 88.57
C00012789 2-(1,4,4a,5,6,7,8,8a-Octahydro-4a,8-dimethyl-2-naphthalenyl)-1,2-propanediol 88.57
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol		 88.57
C00020107 Schisandronol 88.57
C00020245 4-Hydroxy-10(14)-oplopen-3-one 88.57
C00020250 alpha-Oplopenone 88.57
C00020251 10(14)-Oplopen-3-one 88.57
C00020300 Drim-8-en-7-one 88.57
C00020739 [3aR-(1E,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 88.57
C00021317 2-Himachalene-7,12-diol 88.57
C00021599 4-Chloro-3,7(14)-chamigradien-9-ol 88.57
C00021867 Copaenol 88.57
C00021897 4,5-Seco-3,5-longibornanedione 88.57
C00021899 Allohimachalol 88.57
C00021915 Dipterolone 88.57
C00021923 Isoacanthodoral 88.57
C00021965 Acanthodoral 88.57
C00021985 Myltaylenol
(-)-Myltaylenol		 88.57
C00022013 1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol 88.57
C00030077 Cyclomyltaylane-5beta-ol 88.57
C00033674 beta-Copaen-4-alpha-ol 88.57
C00033734 Cubenol 88.57
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol		 88.57
C00035451 1,10-Di-epi-cubenol
1,10-Diepi-cubenol
1,10-Diepicubenol		 88.57
C00035496 4,5-epi-Cryptomeridiol 88.57
C00035570 Cyclosantalal 88.57
C00035608 epi-Cyclosantalal
Epicyclosantalal		 88.57
C00037527 CID is old! 88.57
C00038117 10alpha,11-Dihydroxyamorph-4-ene 88.57
C00038340 9-Deoxyelatol
(+)-9-Deoxyelatol		 88.57
C00043546 Godotol A
(-)-Godotol A		 88.57
C00045568 4,13-Dimethyltetradecanoic acid 88.57
C00045867 Drimane-8alpha,11-diol 88.57
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 88.57
C00050396 Pogostol O-methyl ether
(-)-Pogostol O-methyl ether		 88.57
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