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


and

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





INPUT WORD = C00042929 , 50% or more
[ Metabolite Name : Salvirecognine , (+)-Salvirecognine ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031046 Pisiferin 93.18
C00042930 Salvirecognone
(+)-Salvirecognone
90.91
C00031095 Przewalskin D
(+)-Przewalskin D
89.13
C00003426 (+)-Ferruginol 88.64
C00031622 Barbatusol
(-)-Barbatusol
86.96
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol
86.36
C00036112 Deoxybuddlejone 86.36
C00031852 Heudelotinone 85.71
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane
85.71
C00031045 Pisiferanol
(+)-Pisiferanol
84.78
C00031522 19-Hydroxyferruginol 84.78
C00035999 1-Oxoferruginol 84.78
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
84.78
C00044421 12-Hydroxydehydroabietinol 84.78
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal
84.09
C00046998 Abieta-8,11,13-trien-7-one 84.09
C00047148 3-Oxo-abieta-8,11,13-triene 84.09
C00047156 CID is old! 84.09
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 83.33
C00031398 Sugiol
(+)-Sugiol
82.61
C00032253 Sugikurojin A
(+)-Sugikurojin A
82.61
C00035772 Triptonoterpene 82.61
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin
82.61
C00039446 Isohinokiol 82.61
C00040023 Pisiferal
(+)-Pisiferal
82.61
C00040024 Pisiferol 82.61
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
82.61
C00042455 Dehydroabietic acid 82.61
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol
82.61
C00048952 6-Oxoferruginol 82.61
C00040276 Sempervirol 81.82
C00011200 N-Methyl-4-dimethylallyltryptophan 81.40
C00025425 Homoglycosolone
Homo-glycosolone
81.40
C00031093 Przewalskin 81.40
C00038152 12-O-Methylisohinokiol 81.25
C00038153 12-O-Methylpisiferanol 81.25
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
81.25
C00002609 Hinokiol
(+)-Hinokiol
80.95
C00002764 [6]-Paradol 80.95
C00002774 [6]-Shogaol 80.95
C00003474 Podocarpic acid 80.95
C00020178 3-Acetoxy-8-calamenenone
(1S,4R)-7-Acetoxycalamenen-3-one
80.95
C00042733 Methoxyconidiol
(+)-Methoxyconidiol
80.95
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
80.85
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol
80.43
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
80.43
C00036069 Buddlejone
(-)-Buddlejone
80.43
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 80.43
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one
80.43
C00049757 Triptobenzene L
(+)-Triptobenzene L
80.43
C00049993 Angustanol
(+)-Angustanol
80.43
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