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


and

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




INPUT WORD = C00045181 , 50% or more
[ Metabolite Name : 3-Hydroxycymopolone , (-)-3-Hydroxycymopolone ]
Number of matched data : 79

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045178 3,7-Dihydroxycymopolone 93.18
C00045194 7-Hydroxycymopochromanone
(-)-7-Hydroxycymopochromanone		 90.70
C00043411 Crassinervic acid 88.64
C00036899 Chlorosesamone 88.10
C00038845 Cordiaquinol K
(-)-Cordiaquinol K		 88.10
C00041521 Fornicin A
(+)-Fornicin A		 88.10
C00044678 Cymopol 88.10
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 86.36
C00000852 m-Geranyl-p-hydroxybenzoic acid
3-Geranyl-4-hydroxybenzoic acid		 85.71
C00011659 Acetoxydelobanone 85.71
C00022701 Norbrachycoumarin 85.71
C00035447 [6]-Gingerdiol 85.71
C00040156 Rhizonone 85.71
C00043143 1,4-Dihydroxy-2-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzene 85.71
C00045195 7-Hydroxycymopochromenol
(-)-7-Hydroxycymopochromenol		 85.71
C00048054 Pestaloficiol J 85.71
C00034806 Blandachromene I
(+)-Blandachromene I
2S-(4-Methyl-3-pentenyl)-6-formyl-8-hydroxy-2,7-dimethyl-2H-chromene		 83.72
C00034807 Blandachromene II
(+)-Blandachromene II
2S-(4-Methyl-3-pentenyl)-5-hydroxy-6-formyl-2,7-dimethyl-2H-chromene		 83.72
C00002650 Geranylhydroquinone 83.33
C00002746 [6]-Gingerdione 83.33
C00002764 [6]-Paradol 83.33
C00002774 [6]-Shogaol 83.33
C00002826 Geranylbenzoquinone 83.33
C00011810 4alpha,5alpha-Epoxy-8alpha,13-dihydroxy-1(10)E,7(11)-germacratrien-12,6alpha-olide 83.33
C00011812 4alpha,5alpha-Epoxy-13-hydroxy-1(10),7(11)-germacratrien-12,6alpha-olide 83.33
C00032546 Zedoalactone B 83.33
C00035470 1-Dehydro-[6]-gingerdione 83.33
C00035687 Methyl [6]-paradol 83.33
C00035688 Methyl [6]-Shogaol 83.33
C00038843 Cordiaquinol I 83.33
C00042696 Lhotzchromene 83.33
C00043203 4-Hydroxy-(3',7'-dimethyl-1'-oxo-octa-2'-E-6'-dienyl)benzoic acid 83.33
C00046531 Xestodecalactone B
(+)-Xestodecalactone B		 83.33
C00047685 6-Dehydrogingerdione 83.33
C00049252 Parahigginol C
(-)-Parahigginol C		 83.33
C00049392 Nordihydrocapsiate 83.33
C00006972 Neoplathymenin 81.40
C00012070 Shiromodiol monoacetate 81.40
C00016293 Benesudon 81.40
C00023738 trans-Resorcylide 81.40
C00041231 10-Angeloylbutylphthalide 81.40
C00048832 Psoracorylifol A
(+)-Psoracorylifol A		 81.40
C00002748 (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol		 80.95
C00002768 Prenyl cafeate 80.95
C00008392 5,8,4'-Trihydroxyflavanone 80.95
C00008479 5,7,3'-Trihydroxyflavanone 80.95
C00012324 Zederone 80.95
C00012361 Simsiolide 80.95
C00012362 Speciformin
Spiciformin		 80.95
C00016171 Benzastatin B
Benzastatine B
(E)-4-Amino-3-(3,6,7-trimethyl-2,6-octadienyl)-benzamide		 80.95
C00017481 Kanshone E 80.95
C00017532 Culpin 80.95
C00022587 Isovalerylferulate 80.95
C00026839 Flustramine E 80.95
C00029226 Volutamide A 80.95
C00029787 Bakuchiol 80.95
C00031419 trans-6-Shogaol 80.95
C00032549 Zedoarolide B
(-)-Zedoarolide B		 80.95
C00033960 Isospiciformin 80.95
C00035032 [7]-Paradol 80.95
C00035445 [4]-Isogingerol 80.95
C00038535 Aurocitrin 80.95
C00038544 Avicennone C
(-)-Avicennone C		 80.95
C00038842 Cordiaquinol C 80.95
C00039852 Nimbidiol 80.95
C00042733 Methoxyconidiol
(+)-Methoxyconidiol		 80.95
C00044042 [6]-Dehydroshogaol 80.95
C00045794 Conitriol
(+)-Conitriol		 80.95
C00045889 Enokipodin C
(-)-Enokipodin C		 80.95
C00045950 Flustraminol A 80.95
C00046829 Mochiquinone 80.95
C00047130 CID is old! 80.95
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 80.95
C00047880 Ficuseptamine C 80.95
C00047882 Flustramine G
(-)-Flustramine G		 80.95
C00047903 Globiferin 80.95
C00048834 Psoracorylifol D
(+)-Psoracorylifol D		 80.95
C00048835 Psoracorylifol E
(-)-Psoracorylifol E		 80.95
C00049251 Parahigginol B
(-)-Parahigginol B		 80.95
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