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


and

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




INPUT WORD = C00042930 , 50% or more
[ Metabolite Name : Salvirecognone , (+)-Salvirecognone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031398 Sugiol
(+)-Sugiol		 91.30
C00031046 Pisiferin 90.91
C00042929 Salvirecognine
(+)-Salvirecognine		 90.91
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 89.13
C00031095 Przewalskin D
(+)-Przewalskin D		 89.13
C00036069 Buddlejone
(-)-Buddlejone		 89.13
C00039446 Isohinokiol 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 88.64
C00036112 Deoxybuddlejone 88.64
C00040276 Sempervirol 88.64
C00046998 Abieta-8,11,13-trien-7-one 88.64
C00047156 CID is old! 88.64
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 86.96
C00031522 19-Hydroxyferruginol 86.96
C00031622 Barbatusol
(-)-Barbatusol		 86.96
C00033791 Domohinone
(-)-Domohinone		 86.96
C00035772 Triptonoterpene 86.96
C00035999 1-Oxoferruginol 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 86.96
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 86.96
C00044421 12-Hydroxydehydroabietinol 86.96
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 86.96
C00048952 6-Oxoferruginol 86.96
C00049757 Triptobenzene L
(+)-Triptobenzene L		 86.96
C00003426 (+)-Ferruginol
Ferruginol		 86.36
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 86.36
C00040508 Totarol
(+)-Totarol		 86.36
C00030453 Hanagokenol A 85.71
C00003480 Royleanone 85.42
C00030622 Lambertic acid
(+)-Lambertic acid		 85.42
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 85.42
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 85.42
C00041281 5,6-Didehydro-O-methylsugiol 85.42
C00049758 Triptobenzene M
(+)-Triptobenzene M		 85.42
C00049759 Triptobenzene N
(-)-Triptobenzene N		 85.42
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 85.42
C00031045 Pisiferanol
(+)-Pisiferanol		 84.78
C00032253 Sugikurojin A
(+)-Sugikurojin A		 84.78
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 84.78
C00042455 Dehydroabietic acid 84.78
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 84.78
C00031093 Przewalskin 84.09
C00039852 Nimbidiol 84.09
C00045446 Vitexifolin C 84.09
C00047148 3-Oxo-abieta-8,11,13-triene 84.09
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