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


and

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




INPUT WORD = C00034942 , 50% or more
[ Metabolite Name : (-)-Sonderianol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003484 Spruceanol 97.83
C00038241 3,4-seco-Sonderianic acid 95.74
C00045788 Cleistanthol 93.75
C00015823 Micrandrol D 91.30
C00031522 19-Hydroxyferruginol 91.30
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.30
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 91.30
C00035772 Triptonoterpene 91.30
C00035999 1-Oxoferruginol 91.30
C00039446 Isohinokiol 91.30
C00044421 12-Hydroxydehydroabietinol 91.30
C00038242 3,4-seco-Sonderianol 89.80
C00029523 4beta-Carboxy-19-nortotarol 89.58
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 89.58
C00045869 Drypetenone B
(-)-Drypetenone B		 89.58
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 89.36
C00003426 (+)-Ferruginol 89.13
C00031093 Przewalskin 89.13
C00031398 Sugiol
(+)-Sugiol		 89.13
C00032253 Sugikurojin A
(+)-Sugikurojin A		 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00042455 Dehydroabietic acid 89.13
C00047631 1,2-Dihydroheudelotinol
(+)-1,2-Dihydroheudelotinol		 89.13
C00048159 Sucutinirane D
(+)-Sucutinirane D		 89.13
C00048952 6-Oxoferruginol 89.13
C00049757 Triptobenzene L
(+)-Triptobenzene L		 89.13
C00038152 12-O-Methylisohinokiol 87.50
C00039729 Mandarone A 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00023375 9,10-Seco-8,10(20),13-labdatriene-3,11,15-triol 86.96
C00023376 11,15-Dihydroxy-8,10(20),13-labdatriene-3-one 86.96
C00031045 Pisiferanol
(+)-Pisiferanol		 86.96
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 86.96
C00031622 Barbatusol
(-)-Barbatusol		 86.96
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 86.96
C00036069 Buddlejone
(-)-Buddlejone		 86.96
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 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
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 86.96
C00047148 3-Oxo-abieta-8,11,13-triene 86.96
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 86.96
C00049989 Angustanoic acid E 86.96
C00049993 Angustanol
(+)-Angustanol		 86.96
C00034561 Japodagrone 86.00
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