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


and

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





INPUT WORD = C00036186 , 50% or more
[ Metabolite Name : O-Methylpisiferic acid ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040203 Salvibracteone 96.08
C00036880 Carnosic acid 96.00
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
94.23
C00036187 O-Methylpisiferic acid methyl ester 94.23
C00003410 Carnosol 94.12
C00003470 Pisiferic acid 94.00
C00038152 12-O-Methylisohinokiol 94.00
C00045686 Blephaein
(+)-Blephaein
94.00
C00049001 Methyl 15-hydroxydehydroabietate 94.00
C00044118 Carnosic acid methyl ester 92.31
C00031278 Salvicanol 92.00
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol
92.00
C00038153 12-O-Methylpisiferanol 92.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
92.00
C00041258 20-Deoxocarnosol 92.00
C00043119 Wiedelactone
(-)-Wiedelactone
92.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
92.00
C00030193 Epirosmanol 90.57
C00031517 16-Hydroxycarnosol 90.57
C00036922 Columbaridione 90.57
C00037344 Isorosmanol 90.57
C00029587 7beta-Methoxydeoxocryptojaponol
7beta.,12-Dimethoxy-8,11,13-abietatrien-11-ol
90.38
C00031190 Rosmadial
(-)-Rosmadial
90.38
C00031495 12,16-Epoxycarnosol 90.38
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F
90.38
C00036208 Salviviridinol 90.38
C00048932 16-Hydroxycarnosic acid 90.38
C00029572 6alpha-Hydroxysuginyl methyl ether 90.00
C00030453 Hanagokenol A 90.00
C00030622 Lambertic acid
(+)-Lambertic acid
90.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 90.00
C00031522 19-Hydroxyferruginol 90.00
C00032277 Taiwaniaquinone A 90.00
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
90.00
C00035999 1-Oxoferruginol 90.00
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol
90.00
C00039729 Mandarone A 90.00
C00040023 Pisiferal
(+)-Pisiferal
90.00
C00040024 Pisiferol 90.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 90.00
C00040815 3beta-Hydroxysugiol
Margocilin
90.00
C00040940 Dichroanal A
(+)-Dichroanal A
90.00
C00041281 5,6-Didehydro-O-methylsugiol 90.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
90.00
C00044421 12-Hydroxydehydroabietinol 90.00
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
90.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
90.00
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
90.00
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
90.00
C00049984 Angustanoic acid F 90.00
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