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


and

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




INPUT WORD = C00011666 , 50% or more
[ Metabolite Name : Hydroxysydonic acid ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011665 Sydnic acid
Sydonic acid		 95.00
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 95.00
C00030658 Ligustiphenol
(-)-Ligustiphenol		 92.50
C00037246 Heliannuol I
(-)-Heliannuol I		 92.50
C00039357 Heliannuol J
(+)-Heliannuol J		 92.50
C00011636 Sydonol 90.00
C00020158 Ryomenin 90.00
C00037243 Heliannuol F
(+)-Heliannuol F		 90.00
C00002286 Cochlearine 87.50
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 87.50
C00037241 Heliannuol D
(+)-Heliannuol D		 87.50
C00038546 Avicennone F
(+)-Avicennone F		 87.50
C00049252 Parahigginol C
(-)-Parahigginol C		 87.50
C00049251 Parahigginol B
(-)-Parahigginol B		 85.71
C00012548 (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3		 85.37
C00045195 7-Hydroxycymopochromenol
(-)-7-Hydroxycymopochromenol		 85.37
C00049445 Dichlorodiaportin 85.37
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 85.00
C00012533 Cuparenic acid 85.00
C00012684 (-)-Benghalensin B
Benghalensin B
[5aS-(5aalpha,8beta,8aalpha)]-2,5a,6,7,8,8a-Hexahydro-8,8a-dihydroxy-5a-methyl-8-(1-methylethyl)-3H-naphtho[1,8-bc]furan-3-one		 85.00
C00016036 Scytalol D 85.00
C00019918 (+)-(2S',3'R)-3-Hydroxymarmesin
(2'S,3'R)-3'-Hydroxymarmesin
(+)-3'-Hydroxymarmesin
Smirindiol
Smyrindiol		 85.00
C00030729 Mansonone O
(-)-Mansonone O		 85.00
C00038774 Cinnamacrin B
(-)-Cinnamacrin B		 85.00
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 85.00
C00042167 7,10-Epoxy-ar-bisabol-11-ol 85.00
C00046123 Mansonone Q
(+)-Mansonone Q		 85.00
C00046530 Xestodecalactone A
(+)-Xestodecalactone A		 85.00
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 85.00
C00049249 Parahigginic acid
(-)-Parahigginic acid		 85.00
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 84.09
C00032549 Zedoarolide B
(-)-Zedoarolide B		 83.33
C00038547 Avicennone G
(+)-Avicennone G		 83.33
C00020131 3-Acetoxy-2-hydroxycalamenene 82.93
C00029356 1-(R)-Phenylethyl beta-D-glucopyranoside 82.93
C00030728 Mansonone N
(+)-Mansonone N		 82.93
C00033749 Cytosporone C 82.93
C00037970 Ulopterol
(+)-Ulopterol		 82.93
C00042696 Lhotzchromene 82.93
C00046531 Xestodecalactone B
(+)-Xestodecalactone B		 82.93
C00000327 Capillarol 82.50
C00002305 3beta-Benzoyloxytropane
Benzoylpseudotropine
Pseudotropine benzoate
Tropacocain
Tropacocaine		 82.50
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 82.50
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 82.50
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde		 82.50
C00012524 Deoxyhelicobasidin 82.50
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 82.50
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol		 82.50
C00014903 ICM 0201
Osteoclast differentiation inhibitor F-1490
(3S,10aR)-3,4a-Dihydroxy-2,3,4,4a-tetrahydro-2H-pyrano[3,2-b]benzo[e] morpholine-9-carboxylic acid		 82.50
C00015013 Bhimanone 82.50
C00019925 3-(3-Hydroxy-3-methyl-trans-but-1-enyl)-7-methoxycoumarin 82.50
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 82.50
C00035445 [4]-Isogingerol 82.50
C00037240 Heliannuol C
(-)-Heliannuol C		 82.50
C00037244 Heliannuol G
(-)-Heliannuol G		 82.50
C00037247 Heliannuol L 82.50
C00037249 Helibisabonol A
(-)-Helibisabonol A		 82.50
C00037250 Helibisabonol B 82.50
C00040054 Populene E
(+)-Populene E		 82.50
C00040055 Populene F
(+)-Populene F		 82.50
C00042466 Devenyol
(-)-Devenyol		 82.50
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 82.50
C00044658 Corynecin II 82.50
C00045888 Enokipodin B
(-)-Enokipodin B		 82.50
C00047972 Linderagalactone C
(+)-Linderagalactone C		 82.50
C00048626 Ayamycin 82.50
C00049011 Schiffnerone A
(+)-Schiffnerone A		 82.50
C00049225 Massarinolin B
(+)-Massarinolin B		 82.50
C00049250 Parahigginol A
(-)-Parahigginol A		 82.50
C00049253 Parahigginol D
(-)-Parahigginol D		 82.50
C00049795 Isoevodionol 82.50
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