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


and

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





INPUT WORD = C00042167 , 50% or more
[ Metabolite Name : 7,10-Epoxy-ar-bisabol-11-ol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 100.00
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol
94.29
C00037239 Heliannuol A
(-)-Heliannuol A
91.89
C00037241 Heliannuol D
(+)-Heliannuol D
91.89
C00049723 Heliannuol K
(+)-Heliannuol K
91.89
C00011636 Sydonol 91.67
C00049011 Schiffnerone A
(+)-Schiffnerone A
91.67
C00011626 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one
1,3,5,11-Bisabolatetraen-10-one
91.43
C00011627 1,3,5-Bisabolatrien-10-one
2-Methyl-6-(4-methylphenyl)-3-heptanone
91.43
C00011652 (-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
alpha-Bisabolol oxide B
Bisabolol oxide II
91.43
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
91.43
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
91.43
C00012514 alpha-Isocuparenol 91.43
C00012515 alpha-Cuparenol 91.43
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 91.43
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
91.43
C00042238 ar-Bisabol-9-en-7,11-diol
(+)-ar-Bisabol-9-en-7,11-diol
91.43
C00049250 Parahigginol A
(-)-Parahigginol A
91.43
C00030658 Ligustiphenol
(-)-Ligustiphenol
89.47
C00037249 Helibisabonol A
(-)-Helibisabonol A
89.47
C00037250 Helibisabonol B 89.47
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 89.19
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 89.19
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 89.19
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 89.19
C00037240 Heliannuol C
(-)-Heliannuol C
89.19
C00037242 Heliannuol E
(-)-Heliannuol E
89.19
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 88.89
C00012504 alpha-bromocuparane
alpha-Bromocuparene
Bromocuparene
(1S-trans)-1-(3-Bromo-1,2,2-trimethylcyclopentyl)-4-methylbenzene
88.57
C00012505 (1alpha,3beta,5beta)-(-)-2-(3-Bromo-2,2,5-trimethylcyclopentyl)-5-methylphenol 88.57
C00012509 gamma-Cuparenol 88.57
C00012511 (-)-delta-Cuparenol
(S)-2-Hydroxycuparene
delta-Cuparenol
Cuparophenol
(S)-2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol
88.57
C00012513 (S)-2,2,3-Trimethyl-3-(4-methylphenyl)cyclopentanone
Cyclopentanone, 2,2,3-trimethyl-3-p-tolyl-, (S)-(+)-
(+)-alpha-Cuparenone
(+)-Cuparenone
alpha-Cuparenone
88.57
C00012533 Cuparenic acid 88.57
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol
88.57
C00012552 (-)-Debromoaplysin
Debromoaplysin
[3S-(3alpha,3abeta,8bbeta)]-2,3,3alpha,8beta-tetrahydro-3,3alpha,6,8beta-tetramethyl-1H-cyclopenta[b]benzofuran
88.57
C00020069 3-Hydroxy-beta-calacorene 88.57
C00020073 5-Hydroxycalamenene 88.57
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one
88.57
C00020202 3-Methoxy-14-nor-10-calamenenone 88.57
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 88.57
C00021925 Isoparvifolinone 88.57
C00032432 Turmeronol B
(+)-Turmeronol B
88.57
C00034802 Bisabolol oxide B 88.57
C00036366 1,13-Dihydroxyherbertene 88.57
C00040139 R-(-)-alpha-Cuparenone
(-)-R-(-)-alpha-Cuparenone
88.57
C00042434 Cyclolauren-2-ol
(+)-Cyclolauren-2-ol
88.57
C00042565 Gossonorol 88.57
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol
88.57
C00042681 Laur-11-en-10-ol
(-)-Laur-11-en-10-ol
88.57
C00042682 Laur-11-en-2,10-diol 88.57
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