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


and

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




INPUT WORD = C00031697 , 50% or more
[ Metabolite Name : Cryptotanshinone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031402 Tanshinone II
Tanshinone IIA		 91.49
C00042926 Salviadione 91.49
C00036632 6-Methylcryptotanshinone 89.80
C00040078 Przewaquinone A 89.80
C00035944 3-Oxosaprorthoquinone
Salvisyrianone		 89.36
C00031380 Sibiriquinone B 87.23
C00036631 6-Methylcryptoacetalide 87.23
C00036633 6-Methylepicryptoacetalide 87.23
C00037506 Miltirone 87.23
C00045394 Saprirearine 87.23
C00031024 Picealactone A
(-)-Picealactone A		 85.71
C00035943 3-Oxosapriparaquinone 85.71
C00035941 3-Oxomicrostegiol
(+)-3-Oxomicrostegiol		 85.42
C00040204 Salvinolone 85.42
C00031379 Sibiriquinone A 85.11
C00031481 1,2-Dihydrotanshinone 85.11
C00031719 Danshenspiroketallactone 85.11
C00039128 epi-Danshenspiroketallactone 85.11
C00042927 Salvianan 84.62
C00003480 Royleanone 83.33
C00036017 6,7-Dehydroroyleanone 83.33
C00048969 Cryptanol 83.33
C00049759 Triptobenzene N
(-)-Triptobenzene N		 83.33
C00010831 Diester with 4-(1,2-epoxy-1-methylethyl)-3-hydroxybenzyl alc. isobutyric acid 82.98
C00015843 Perrottetin D 82.98
C00016016 (E)-(+)-2-(1-hydroxy-3,7-dimethyl-2,6-octadienyl)-1-methyl-4(1H)-1uinolinone
CJ 13567		 82.98
C00036029 Aethiopinone 82.98
C00036081 Candidissiol 82.98
C00037545 Neocryptotanshinone II 82.98
C00046496 Ventiloquinone I 82.98
C00042928 Salvianen 82.69
C00029475 3,4,3',4'-Tetrahydroxy-5,5'-diisopropyl-2,2'-dimethylbiphenyl 81.63
C00034935 Coleon A lactone 81.48
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 81.25
C00035884 Triptoquinone H
(+)-Triptoquinone H		 81.25
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 81.25
C00037956 Triptoquinone D 81.25
C00037957 Triptoquinone E 81.25
C00040941 Dichroanal B
(-)-Dichroanal B		 81.25
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 81.25
C00020019 Pygmaeoherin 80.85
C00031401 Tanshinone I
Tanshinone A		 80.85
C00031855 Hibicuslide B
(+)-Hibicuslide B		 80.85
C00032365 Totaradiol
3beta-Hydroxytotarol		 80.85
C00034745 Zenkequinone B
(+)-Zenkequinone B		 80.85
C00036207 Salvipisone 80.85
C00042017 (R)-7-Methoxy-6,8-dihydroxy-alpha-dunnione 80.85
C00043659 Lantalucratin E
(+)-Lantalucratin E		 80.85
C00047156 CID is old! 80.85
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 80.85
C00049757 Triptobenzene L
(+)-Triptobenzene L		 80.85
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 80.85
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