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


and

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




INPUT WORD = C00035941 , 50% or more
[ Metabolite Name : 3-Oxomicrostegiol , (+)-3-Oxomicrostegiol ]
Number of matched data : 74

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035944 3-Oxosaprorthoquinone
Salvisyrianone		 95.83
C00036081 Candidissiol 91.67
C00037506 Miltirone 89.58
C00045394 Saprirearine 89.58
C00035943 3-Oxosapriparaquinone 87.76
C00036029 Aethiopinone 87.50
C00036144 Microstegiol 87.50
C00036632 6-Methylcryptotanshinone 85.71
C00029962 Cinnamic acid bornyl ester 85.42
C00031697 Cryptotanshinone 85.42
C00036170 Multiorthoquinone 85.42
C00003484 Spruceanol 83.33
C00035561 Chalepin 83.33
C00036207 Salvipisone 83.33
C00038241 3,4-seco-Sonderianic acid 83.33
C00046735 Emorydone 83.33
C00049755 Triptobenzene A 83.33
C00049758 Triptobenzene M
(+)-Triptobenzene M		 83.33
C00024030 Danshenol B 81.82
C00014933 (-)-Monorden E
Monorden E		 81.63
C00030453 Hanagokenol A 81.63
C00036012 4-Dehydrosalvilimbinol
(-)-4-Dehydrosalvilimbinol		 81.63
C00001728 Fruticosonine 81.25
C00002475 Heliettin 81.25
C00019986 Obtusifolin(coumarin) 81.25
C00023961 Methoxycurvularin 81.25
C00031379 Sibiriquinone A 81.25
C00031402 Tanshinone II
Tanshinone IIA		 81.25
C00034942 (-)-Sonderianol 81.25
C00042926 Salviadione 81.25
C00045759 Cespitularin H
(-)-Cespitularin H		 81.25
C00048238 Zanthomamide 81.25
C00049757 Triptobenzene L
(+)-Triptobenzene L		 81.25
C00035883 Triptoquinone B 80.00
C00048078 Rigidiusculamide C
(-)-Rigidiusculamide C		 80.00
C00048079 Rigidiusculamide D
(-)-Rigidiusculamide D		 80.00
C00014932 (+)-Monorden D
Monorden D		 79.59
C00031024 Picealactone A
(-)-Picealactone A		 79.59
C00045020 Pochonin D 79.59
C00024029 Danshenol A 79.25
C00002180 Lunacridine 79.17
C00006963 2'-Hydroxy-3',4',6'-trimethoxychalcone 79.17
C00007954 2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone 79.17
C00010954 (+)-Paeoniflorigenone
Paeoniflorigenone		 79.17
C00014421 Heliannone A
2',4-Dihydroxy-3',4'-dimethoxychalcone		 79.17
C00018387 Haloquinone 79.17
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 79.17
C00020106 [1S-[1alpha,2beta(Z),8aalpha]]-1,2,3,5,6,8a-Hexahydro-4,7-dimethyl-1-(1-methylethyl)-6-oxo-2-naphthalenyl ester 2-methyl-2-butenoic acid 79.17
C00022417 2alpha-Hydroxy-12Z-ozic acid 79.17
C00022418 2-Oxo-12Z-ozic acid 79.17
C00023457 Fregenedadiol 79.17
C00025800 Coccolinine
O-Methylcoccoline		 79.17
C00025801 Coccudienone 79.17
C00025803 Cocculidinone 79.17
C00026439 Helietidine 79.17
C00026470 Orixalone A 79.17
C00026471 Orixalone B 79.17
C00026497 (-)-Zanthodioline
Zanthodioline		 79.17
C00028397 Isococcolinine 79.17
C00029401 15-Hydroxydehydroabietic acid 79.17
C00031380 Sibiriquinone B 79.17
C00031475 (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol		 79.17
C00031481 1,2-Dihydrotanshinone 79.17
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 79.17
C00038718 Celaphanol B
(+)-Celaphanol B		 79.17
C00040815 3beta-Hydroxysugiol
Margocilin		 79.17
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 79.17
C00042489 ent-Isozonarol 79.17
C00043401 Cleospinol C
(+)-Cleospinol C		 79.17
C00045297 Echinodolide B
(+)-Echinodolide B		 79.17
C00045757 Cespitularin F
(+)-Cespitularin F		 79.17
C00046900 Sarcopetaloic acid
(-)-Sarcopetaloic acid		 79.17
C00047203 Callicarpic acid A
(-)-Callicarpic acid A		 79.17
C00050314 Xanthoperol 79.17
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