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


and

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




INPUT WORD = C00031380 , 50% or more
[ Metabolite Name : Sibiriquinone B ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031379 Sibiriquinone A 88.64
C00037506 Miltirone 88.64
C00031402 Tanshinone II
Tanshinone IIA		 87.23
C00031697 Cryptotanshinone 87.23
C00036029 Aethiopinone 86.67
C00020019 Pygmaeoherin 86.36
C00036632 6-Methylcryptotanshinone 85.71
C00042926 Salviadione 85.11
C00045394 Saprirearine 84.78
C00031719 Danshenspiroketallactone 84.44
C00039128 epi-Danshenspiroketallactone 84.44
C00036112 Deoxybuddlejone 84.09
C00035943 3-Oxosapriparaquinone 83.67
C00040204 Salvinolone 83.33
C00035944 3-Oxosaprorthoquinone
Salvisyrianone		 82.98
C00036207 Salvipisone 82.98
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 82.61
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 82.61
C00002998 Karwinaphthol B 81.82
C00033509 (R)-Semixanthomegnin
(-)-Semixanthomegnin		 81.82
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 81.82
C00037165 Furopinnarin 81.82
C00038140 12-Deoxydanshenxinkun B 81.82
C00046998 Abieta-8,11,13-trien-7-one 81.82
C00047148 3-Oxo-abieta-8,11,13-triene 81.82
C00047156 CID is old! 81.82
C00049092 5-Hydroxy-7-methoxydehydroiso-alpha-lapachone 81.82
C00040078 Przewaquinone A 81.63
C00003480 Royleanone 81.25
C00035884 Triptoquinone H
(+)-Triptoquinone H		 81.25
C00036017 6,7-Dehydroroyleanone 81.25
C00037956 Triptoquinone D 81.25
C00037957 Triptoquinone E 81.25
C00048969 Cryptanol 81.25
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 81.25
C00036631 6-Methylcryptoacetalide 80.85
C00036633 6-Methylepicryptoacetalide 80.85
C00042927 Salvianan 80.77
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 80.43
C00032083 Obtusadione
(-)-Obtusadione		 80.43
C00036069 Buddlejone
(-)-Buddlejone		 80.43
C00036081 Candidissiol 80.43
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 80.43
C00048952 6-Oxoferruginol 80.43
C00000869 Abietal
Abieta-7,13-diene-18-al
7,13-Abietadien-18-al		 79.55
C00000870 Abietol
Abieta-7,13-diene-18-ol
Abietinol		 79.55
C00003426 (+)-Ferruginol
Ferruginol		 79.55
C00016014 (E)-2-(3,7-Dimethyl-2,6-octadienyl)-4(1H)-quinolinone
CJ 13565		 79.55
C00021489 Illudoic acid 79.55
C00027385 Isococlaurine
R-(+)-Isococlaurine		 79.55
C00031046 Pisiferin 79.55
C00032666 6-(1-Ethoxyethyl)plumbagin
(-)-6-(1-Ethoxyethyl)plumbagin		 79.55
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 79.55
C00042015 (R)-7,8-dihydroxy-alpha-dunnione
(-)-(R)-7,8-dihydroxy-alpha-dunnione		 79.55
C00042847 Phaeochromycin D
(-)-Phaeochromycin D		 79.55
C00042929 Salvirecognine
(+)-Salvirecognine		 79.55
C00044018 Yerrinquinone 79.55
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