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


and

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




INPUT WORD = C00040276 , 50% or more
[ Metabolite Name : Sempervirol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040508 Totarol
(+)-Totarol		 95.45
C00003426 (+)-Ferruginol 93.18
C00047148 3-Oxo-abieta-8,11,13-triene 93.18
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.30
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.30
C00040509 Totarolone 91.30
C00045114 Totarolenone 91.30
C00031046 Pisiferin 90.91
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 90.91
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 90.91
C00031045 Pisiferanol
(+)-Pisiferanol		 89.13
C00031522 19-Hydroxyferruginol 89.13
C00035999 1-Oxoferruginol 89.13
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 89.13
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 89.13
C00044421 12-Hydroxydehydroabietinol 89.13
C00048952 6-Oxoferruginol 89.13
C00049993 Angustanol
(+)-Angustanol		 89.13
C00048159 Sucutinirane D
(+)-Sucutinirane D		 88.89
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 88.64
C00042930 Salvirecognone
(+)-Salvirecognone		 88.64
C00046998 Abieta-8,11,13-trien-7-one 88.64
C00047156 CID is old! 88.64
C00003470 Pisiferic acid 87.50
C00029523 4beta-Carboxy-19-nortotarol 87.50
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 87.50
C00048969 Cryptanol 87.50
C00031398 Sugiol
(+)-Sugiol		 86.96
C00031622 Barbatusol
(-)-Barbatusol		 86.96
C00032083 Obtusadione
(-)-Obtusadione		 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00039446 Isohinokiol 86.96
C00040023 Pisiferal
(+)-Pisiferal		 86.96
C00040024 Pisiferol 86.96
C00042455 Dehydroabietic acid 86.96
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 86.96
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038152 12-O-Methylisohinokiol 85.42
C00038153 12-O-Methylpisiferanol 85.42
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 85.42
C00040815 3beta-Hydroxysugiol
Margocilin		 85.42
C00041281 5,6-Didehydro-O-methylsugiol 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 85.42
C00049758 Triptobenzene M
(+)-Triptobenzene M		 85.42
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 85.11
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 84.78
C00031095 Przewalskin D
(+)-Przewalskin D		 84.78
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 84.78
C00036069 Buddlejone
(-)-Buddlejone		 84.78
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 84.78
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 84.78
C00049757 Triptobenzene L
(+)-Triptobenzene L		 84.78
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