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


and

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




INPUT WORD = C00011610 , 50% or more
[ Metabolite Name : Bisabolangelone , Angelikoreanol , Ligustilone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021318 Longipin-2-ene-7beta,9alpha-diol-1-one 86.84
C00021729 Coreosenarione 86.84
C00021735 alpha-Pipitzol 86.84
C00021736 beta-Pipitzol 86.84
C00012034 Temisin 86.49
C00012414 [2alpha(E),3alpha(E)]-3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal 86.49
C00016696 Cheimonophyllon C 86.49
C00016697 Cheimonophyllon D 86.49
C00020270 [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol 86.49
C00020356 Procurcumadiol 86.49
C00020713 Kauniolide 86.49
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 86.49
C00031981 Lippidulcine A 86.49
C00003300 7alpha-Hydroxydehydrocostus lactone 84.21
C00003345 Parthenolide 84.21
C00011462 (+)-Eremoacetal 84.21
C00011896 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester 84.21
C00021319 10,12-Dihydroxy-3-longipinen-5-one 84.21
C00047706 Alpinenone 84.21
C00003128 Dehydrongaione 83.78
C00003152 Ipomoeamarone
(+)-Ngaione		 83.78
C00011033 [1S-(1a,2b,5a,6a)]-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene-2,6-diol diacetate 83.78
C00011492 Dehydroipomeamarone
(2R-cis)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one		 83.78
C00011494 (2S-trans)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one 83.78
C00011513 (-)-Carney's ketol
Carney's ketol		 83.78
C00011515 Brigalow ketol 83.78
C00011525 Cyclodehydromyopyrone A 83.78
C00011607 (-)-alpha-Bisabolol 83.78
C00011657 Deodardione 83.78
C00011673 Heterocurvistone 83.78
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 83.78
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 83.78
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 83.78
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 83.78
C00012180 Herbolide H 83.78
C00012183 Tamaulipin B 83.78
C00012184 3beta-Hydroxycostunolide
Chanfillin
Hanfillin
Hanphilline
Hanphyllin		 83.78
C00012415 [2alpha(Z),3alpha(E)]- 3-Methyl-4-[tetrahydro-3-(3-methyl-1,3-butadienyl)-4-methylene-5-oxo-2-furanyl]-2-butenal 83.78
C00020357 Zedoarondiol 83.78
C00020386 8alpha-Hydroxydolichlasin 83.78
C00020416 Procurcumenol 83.78
C00020708 Grilactone 83.78
C00021320 10-Hydroxy-3-longipinen-5-one 83.78
C00021395 Pallinol 83.78
C00021405 Lapidol 83.78
C00021870 Mustakone 83.78
C00029644 Aerugidiol 83.78
C00029679 alpha-Bisabolol
(-)-Bisabolol		 83.78
C00030554 Isozedoarondiol 83.78
C00032150 Sinodielide A 83.78
C00033919 Homalomenol E 83.78
C00035098 epi-alpha-Bisabolol
(-)-epi-alpha-Bisabolol		 83.78
C00045352 Mokko lactone 83.78
C00045374 Phomapentenone A
(-)-Phomapentenone A		 83.78
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