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


and

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




INPUT WORD = C00048159 , 50% or more
[ Metabolite Name : Sucutinirane D , (+)-Sucutinirane D ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032253 Sugikurojin A
(+)-Sugikurojin A		 89.13
C00034942 (-)-Sonderianol 89.13
C00049993 Angustanol
(+)-Angustanol		 89.13
C00003426 (+)-Ferruginol
Ferruginol		 88.89
C00040276 Sempervirol 88.89
C00047148 3-Oxo-abieta-8,11,13-triene 88.89
C00003484 Spruceanol 86.96
C00031522 19-Hydroxyferruginol 86.96
C00035999 1-Oxoferruginol 86.96
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 86.96
C00044421 12-Hydroxydehydroabietinol 86.96
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 86.96
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 86.67
C00036112 Deoxybuddlejone 86.67
C00034450 Benthaminin 1 86.27
C00003470 Pisiferic acid 85.42
C00036017 6,7-Dehydroroyleanone 85.42
C00048969 Cryptanol 85.42
C00038241 3,4-seco-Sonderianic acid 85.11
C00022324 17-Hydroxyisopolyalthin 84.78
C00023289 ent-6,8(17),13-Labdatrien-15,16-olide 84.78
C00031045 Pisiferanol
(+)-Pisiferanol		 84.78
C00031398 Sugiol
(+)-Sugiol		 84.78
C00035772 Triptonoterpene 84.78
C00039446 Isohinokiol 84.78
C00040023 Pisiferal
(+)-Pisiferal		 84.78
C00040024 Pisiferol 84.78
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 84.78
C00042455 Dehydroabietic acid 84.78
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 84.78
C00048952 6-Oxoferruginol 84.78
C00015823 Micrandrol D 84.44
C00031093 Przewalskin 84.44
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 84.44
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 84.44
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 84.44
C00046998 Abieta-8,11,13-trien-7-one 84.44
C00047156 CID is old! 84.44
C00038152 12-O-Methylisohinokiol 83.33
C00041281 5,6-Didehydro-O-methylsugiol 83.33
C00045788 Cleistanthol 83.33
C00045869 Drypetenone B
(-)-Drypetenone B		 83.33
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 83.33
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 83.33
C00049984 Angustanoic acid F 83.33
C00022197 Jhanic acid 82.98
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 82.98
C00022306 Hedychenone 82.61
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 82.61
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 82.61
C00031622 Barbatusol
(-)-Barbatusol		 82.61
C00036069 Buddlejone
(-)-Buddlejone		 82.61
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 82.61
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 82.61
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 82.61
C00049757 Triptobenzene L
(+)-Triptobenzene L		 82.61
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