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


and

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





INPUT WORD = C00040763 , 50% or more
[ Metabolite Name : 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037958 Triptoquinone F 98.00
C00030622 Lambertic acid
(+)-Lambertic acid
96.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 96.00
C00035883 Triptoquinone B 96.00
C00037882 Taiwanin F 96.00
C00003480 Royleanone 94.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 94.00
C00036123 7alpha-Hydroxyroyleanone
Horminone
94.00
C00036880 Carnosic acid 94.00
C00037956 Triptoquinone D 94.00
C00037957 Triptoquinone E 94.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
94.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
94.00
C00048934 19-Hydroxy-royleanone 94.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
94.00
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
92.31
C00048932 16-Hydroxycarnosic acid 92.31
C00003410 Carnosol 92.16
C00031026 Picealactone C 92.16
C00003488 Taxodione 92.00
C00003489 Taxodone 92.00
C00029401 15-Hydroxydehydroabietic acid 92.00
C00029523 4beta-Carboxy-19-nortotarol 92.00
C00030453 Hanagokenol A 92.00
C00032277 Taiwaniaquinone A 92.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D
92.00
C00035774 Triptoquinone A 92.00
C00035884 Triptoquinone H
(+)-Triptoquinone H
92.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
92.00
C00036243 Viridone 92.00
C00040815 3beta-Hydroxysugiol
Margocilin
92.00
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 92.00
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene
92.00
C00041258 20-Deoxocarnosol 92.00
C00049760 Triptoquinone C 92.00
C00036596 5-epi-Icetexone 90.57
C00032276 Taiwaniaquinol D
(-)-Taiwaniaquinol D
90.38
C00034936 Coleon U 90.38
C00031024 Picealactone A
(-)-Picealactone A
90.00
C00031398 Sugiol
(+)-Sugiol
90.00
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one
90.00
C00031522 19-Hydroxyferruginol 90.00
C00032085 Obtusanal B
(-)-Obtusanal B
90.00
C00036017 6,7-Dehydroroyleanone 90.00
C00036186 O-Methylpisiferic acid 90.00
C00039446 Isohinokiol 90.00
C00040023 Pisiferal
(+)-Pisiferal
90.00
C00040024 Pisiferol 90.00
C00040204 Salvinolone 90.00
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
90.00
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 90.00
C00042455 Dehydroabietic acid 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
C00048969 Cryptanol 90.00
C00049755 Triptobenzene A 90.00
C00049757 Triptobenzene L
(+)-Triptobenzene L
90.00
C00049759 Triptobenzene N
(-)-Triptobenzene N
90.00
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
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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