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


and

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




INPUT WORD = C00038153 , 50% or more
[ Metabolite Name : 12-O-Methylpisiferanol ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031278 Salvicanol 96.00
C00031045 Pisiferanol
(+)-Pisiferanol		 95.83
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 93.75
C00038152 12-O-Methylisohinokiol 93.75
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 93.75
C00036186 O-Methylpisiferic acid 92.00
C00031622 Barbatusol
(-)-Barbatusol		 91.67
C00035999 1-Oxoferruginol 91.67
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00040203 Salvibracteone 90.20
C00031094 Przewalskin C
(-)-Przewalskin C		 90.00
C00041144 Taxamairin G
(+)-Taxamairin G		 90.00
C00041258 20-Deoxocarnosol 89.80
C00003426 (+)-Ferruginol
Ferruginol		 89.58
C00003480 Royleanone 89.58
C00003488 Taxodione 89.58
C00003489 Taxodone 89.58
C00031095 Przewalskin D
(+)-Przewalskin D		 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00031522 19-Hydroxyferruginol 89.58
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 89.58
C00036017 6,7-Dehydroroyleanone 89.58
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 89.58
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 89.58
C00039729 Mandarone A 89.58
C00040023 Pisiferal
(+)-Pisiferal		 89.58
C00040024 Pisiferol 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 89.58
C00044421 12-Hydroxydehydroabietinol 89.58
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00048952 6-Oxoferruginol 89.58
C00048969 Cryptanol 89.58
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 89.58
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol		 88.46
C00036208 Salviviridinol 88.46
C00029572 6alpha-Hydroxysuginyl methyl ether 88.00
C00036123 7alpha-Hydroxyroyleanone
Horminone		 88.00
C00036880 Carnosic acid 88.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 88.00
C00049001 Methyl 15-hydroxydehydroabietate 88.00
C00030453 Hanagokenol A 87.76
C00032009 Mestranol 87.76
C00003470 Pisiferic acid 87.50
C00029962 Cinnamic acid bornyl ester 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00031046 Pisiferin 87.50
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 87.50
C00032253 Sugikurojin A
(+)-Sugikurojin A		 87.50
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 87.50
C00035772 Triptonoterpene 87.50
C00035884 Triptoquinone H
(+)-Triptoquinone H		 87.50
C00036069 Buddlejone
(-)-Buddlejone		 87.50
C00037956 Triptoquinone D 87.50
C00037957 Triptoquinone E 87.50
C00039446 Isohinokiol 87.50
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 87.50
C00042455 Dehydroabietic acid 87.50
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 87.50
C00044968 Nootkastatin 1 87.50
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 87.50
C00049984 Angustanoic acid F 87.50
C00049993 Angustanol
(+)-Angustanol		 87.50
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