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


and

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




INPUT WORD = C00031046 , 50% or more
[ Metabolite Name : Pisiferin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031095 Przewalskin D
(+)-Przewalskin D		 95.65
C00031622 Barbatusol
(-)-Barbatusol		 93.48
C00003426 (+)-Ferruginol
Ferruginol		 93.18
C00042929 Salvirecognine
(+)-Salvirecognine		 93.18
C00031045 Pisiferanol
(+)-Pisiferanol		 91.30
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 90.91
C00040276 Sempervirol 90.91
C00040508 Totarol
(+)-Totarol		 90.91
C00042930 Salvirecognone
(+)-Salvirecognone		 90.91
C00031522 19-Hydroxyferruginol 89.13
C00035999 1-Oxoferruginol 89.13
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 89.13
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 89.13
C00044421 12-Hydroxydehydroabietinol 89.13
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 88.64
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 88.64
C00036112 Deoxybuddlejone 88.64
C00046998 Abieta-8,11,13-trien-7-one 88.64
C00047148 3-Oxo-abieta-8,11,13-triene 88.64
C00047156 CID is old! 88.64
C00038153 12-O-Methylpisiferanol 87.50
C00031398 Sugiol
(+)-Sugiol		 86.96
C00032253 Sugikurojin A
(+)-Sugikurojin A		 86.96
C00032365 Totaradiol
3beta-Hydroxytotarol		 86.96
C00035772 Triptonoterpene 86.96
C00039446 Isohinokiol 86.96
C00040023 Pisiferal
(+)-Pisiferal		 86.96
C00040024 Pisiferol 86.96
C00040509 Totarolone 86.96
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 86.96
C00042455 Dehydroabietic acid 86.96
C00045114 Totarolenone 86.96
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 86.96
C00048952 6-Oxoferruginol 86.96
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 86.36
C00031094 Przewalskin C
(-)-Przewalskin C		 86.00
C00038152 12-O-Methylisohinokiol 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 85.11
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 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
C00049993 Angustanol
(+)-Angustanol		 84.78
C00022179 Caulerpol 84.09
C00031093 Przewalskin 84.09
C00031852 Heudelotinone 84.09
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 84.09
C00045446 Vitexifolin C 84.09
C00049983 Angustanal
(+)-Angustanal		 84.09
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