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


and

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




INPUT WORD = C00047455 , 50% or more
[ Metabolite Name : Illifunone C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047456 Illifunone D 94.59
C00047361 2,3-Dehydroillifunone 91.89
C00016970 Eremofortin B 86.84
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 86.49
C00031981 Lippidulcine A 86.49
C00046528 Xenitorin E
(-)-Xenitorin E		 86.49
C00046529 Xenitorin F
(-)-Xenitorin F		 86.49
C00038167 15alpha-Methoxy-14,15-dihydrophyllochrysine 84.62
C00017295 Sporogen AO 1
(+)-13-Deoxyphomenone		 84.21
C00020419 Hypocretenolide 84.21
C00022012 7,15-epoxycaryophyllane-3,5beta-diol 84.21
C00033918 Homalomenol C
(-)-Homalomenol C		 84.21
C00047706 Alpinenone 84.21
C00011398 Kobusimin A 83.78
C00011529 Cyclonerodiol oxide 83.78
C00011531 Herbasolide 83.78
C00011660 Cryptomerone 83.78
C00012442 Asteriscunolide D 83.78
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 83.78
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 83.78
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 83.78
C00013556 (+)-Bullatantriol
Bullatantriol
(1R,3aR,4R,7S,7aR)-Octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-1H-indene-4,7-diol		 83.78
C00017007 (+)-Isopetasol
Isopetasol
3alpha-Hydroxy-eremophila-7(11),9-dien-8-one		 83.78
C00017009 (+)-Petasol
Petasol
Sencathenone		 83.78
C00021036 Nardosinonediol
Tetrahydronardosinon		 83.78
C00021208 Flourensadiol 83.78
C00021307 4,7-Epoxy-1-himachalen-3-ol 83.78
C00022007 Cyperusol D 83.78
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 83.78
C00030062 Curcarabranol A 83.78
C00030063 Curcarabranol B
(+)-Curcarabranol B		 83.78
C00031162 Rhombitriol
(-)-Rhombitriol		 83.78
C00033538 1beta,4beta,7alpha-Trihydroxyeudesmane
(-)-1beta,4beta,7alpha-Trihydroxyeudesmane		 83.78
C00037336 Isoomphadione
(-)-Isoomphadione		 83.78
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 83.78
C00040670 Wutaipyranol
(+)-Wutaipyranol		 83.78
C00042884 Pulicanadienol
(+)-Pulicanadienol		 83.78
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 83.78
C00045374 Phomapentenone A
(-)-Phomapentenone A		 83.78
C00047457 Illioliganone A
(-)-Illioliganone A		 83.78
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 83.78
C00003393 Tauremizin
Vulgarin
Judaicin (sesquiterpene)
Barrelin		 82.50
C00013063 Arglanin
11,13-Didehydrovulgarin
[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-Hexahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione		 82.50
C00013072 4-Epivulgarin
[3S-(3alpha,3aalpha,5abeta,9beta,9aalpha,9bbeta)]-3a,5,5a,9,9a,9b-Hexahydro-9-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione		 82.50
C00013190 Celorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol		 82.50
C00021450 4alpha-Hydroxydihydroilludin M 82.50
C00030112 Dendronobilin K 82.50
C00032547 Zedoarofuran 82.50
C00038747 Chlorantene C
(-)-Chlorantene C		 82.50
C00048288 4alpha-Hydroxy-homalomenol C 82.50
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