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


and

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




INPUT WORD = C00011651 , 50% or more
[ Metabolite Name : (-)-alpha-Bisabolol oxide A , alpha-Bisabolol oxide , alpha-Bisabolol oxide A , Bisabolol oxide A , Bisabolol oxide I , Bisaboloxide A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011597 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol 97.14
C00003113 Centarol 94.29
C00011602 Yingzhaosu B 91.67
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 91.43
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 91.43
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 91.43
C00011649 Ptilostemonol 91.43
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 91.43
C00011658 Deodarone 91.43
C00034802 Bisabolol oxide B 91.43
C00011603 Yingzhaosu D 88.89
C00011903 (+)-Todomatuic acid 88.89
C00021307 4,7-Epoxy-1-himachalen-3-ol 88.89
C00021719 Spironippol 88.89
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 88.89
C00034817 Chrysetunone 88.89
C00047068 Oblongifolidiol
(+)-Oblongifolidiol		 88.89
C00003145 Himachalol 88.57
C00011520 Chokol B 88.57
C00011588 Aminobisabolenol 88.57
C00011589 (+)-Isoaminobisabolenol b
Isoaminobisabolenol b		 88.57
C00011590 (+)-Isoaminobisabolenol a
Isoaminobisabolenol a		 88.57
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 88.57
C00011652 (-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
alpha-Bisabolol oxide B
Bisabolol oxide II		 88.57
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 88.57
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 88.57
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 88.57
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 88.57
C00011902 Pseudotsugonal 88.57
C00011929 (+)-Cabreuva oxide A
Cabreuva oxide A		 88.57
C00012777 alpha-Chenopodiol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 88.57
C00012855 Isopterocarpolone
[4aR-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 88.57
C00020096 9,10-Epoxy-4-muurolene 88.57
C00020144 Isoepicubenol 88.57
C00020407 Karatavin 88.57
C00020417 11-Hydroxy-4-guaien-3-one 88.57
C00021317 2-Himachalene-7,12-diol 88.57
C00021384 CAF-603 88.57
C00029369 10-epi-gamma-Eudesmol
(-)-10-epi-gamma-Eudesmol		 88.57
C00046257 Oxyphyllenodiol B
(+)-Oxyphyllenodiol B		 88.57
C00047557 Schisanwilsonene A
(+)-Schisanwilsonene A		 88.57
C00047559 Schisanwilsonene C
(+)-Schisanwilsonene C		 88.57
C00049304 Sootepdienone
(+)-Sootepdienone		 88.57
C00050285 Hydroxycolorenone 88.57
C00012603 12,13-Epoxytrichothec-9-ene 86.49
C00020105 4-Methoxy-1,9-cadinadien-3-one 86.49
C00021393 Akitschenol 86.49
C00020362 Liguloxidol 86.11
C00020414 Hanamyol 86.11
C00021480 2-Sterpurene-10,15-diol 86.11
C00022010 Caryolan-1,9beta-diol 86.11
C00029832 Bisacurone 86.11
C00034860 Indicumenone 86.11
C00046527 Xenitorin D
(-)-Xenitorin D		 86.11
C00046841 Omphadiol
(+)-Omphadiol		 86.11
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