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


and

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




INPUT WORD = C00041281 , 50% or more
[ Metabolite Name : 5,6-Didehydro-O-methylsugiol ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 97.92
C00031398 Sugiol
(+)-Sugiol		 93.75
C00038152 12-O-Methylisohinokiol 93.75
C00040204 Salvinolone 93.75
C00029572 6alpha-Hydroxysuginyl methyl ether 92.00
C00036243 Viridone 92.00
C00045686 Blephaein
(+)-Blephaein		 92.00
C00030453 Hanagokenol A 91.84
C00003470 Pisiferic acid 91.67
C00003480 Royleanone 91.67
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 91.67
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 91.67
C00036069 Buddlejone
(-)-Buddlejone		 91.67
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.67
C00038153 12-O-Methylpisiferanol 91.67
C00039446 Isohinokiol 91.67
C00040023 Pisiferal
(+)-Pisiferal		 91.67
C00040024 Pisiferol 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00048969 Cryptanol 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M		 91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N		 91.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 91.67
C00040203 Salvibracteone 90.20
C00032274 Taiwaniaquinol B 90.00
C00036186 O-Methylpisiferic acid 90.00
C00037882 Taiwanin F 90.00
C00041258 20-Deoxocarnosol 89.80
C00003488 Taxodione 89.58
C00003489 Taxodone 89.58
C00029401 15-Hydroxydehydroabietic acid 89.58
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 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
C00035772 Triptonoterpene 89.58
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00035999 1-Oxoferruginol 89.58
C00036017 6,7-Dehydroroyleanone 89.58
C00037956 Triptoquinone D 89.58
C00037957 Triptoquinone E 89.58
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 89.58
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 89.58
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 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
C00046998 Abieta-8,11,13-trien-7-one 89.58
C00047156 CID is old! 89.58
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 89.58
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 89.58
C00048952 6-Oxoferruginol 89.58
C00049755 Triptobenzene A 89.58
C00049757 Triptobenzene L
(+)-Triptobenzene L		 89.58
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 89.58
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 89.58
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 89.58
C00049993 Angustanol
(+)-Angustanol		 89.58
C00050314 Xanthoperol 89.58
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