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


and

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




INPUT WORD = C00047642 , 50% or more
[ Metabolite Name : 15-Hydroxy-6-en-dehydroabietic acid , (-)-15-Hydroxy-6-en-dehydroabietic acid ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049984 Angustanoic acid F 97.92
C00029401 15-Hydroxydehydroabietic acid 95.83
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 95.83
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 95.83
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 95.83
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 95.83
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 95.83
C00049993 Angustanol
(+)-Angustanol		 95.83
C00049001 Methyl 15-hydroxydehydroabietate 94.00
C00003470 Pisiferic acid 93.75
C00030622 Lambertic acid
(+)-Lambertic acid		 93.75
C00032253 Sugikurojin A
(+)-Sugikurojin A		 93.75
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 93.75
C00042455 Dehydroabietic acid 93.75
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 93.75
C00034400 7-Oxo-15-hydroxydehydroabietic acid 92.00
C00029523 4beta-Carboxy-19-nortotarol 91.67
C00031522 19-Hydroxyferruginol 91.67
C00036017 6,7-Dehydroroyleanone 91.67
C00039729 Mandarone A 91.67
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.67
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 91.67
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 91.67
C00044421 12-Hydroxydehydroabietinol 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00048969 Cryptanol 91.67
C00049755 Triptobenzene A 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M		 91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N		 91.67
C00031025 Picealactone B
(+)-Picealactone B		 90.20
C00037958 Triptoquinone F 90.00
C00030453 Hanagokenol A 89.80
C00031024 Picealactone A
(-)-Picealactone A		 89.80
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 89.58
C00035772 Triptonoterpene 89.58
C00035999 1-Oxoferruginol 89.58
C00037956 Triptoquinone D 89.58
C00037957 Triptoquinone E 89.58
C00038152 12-O-Methylisohinokiol 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00041281 5,6-Didehydro-O-methylsugiol 89.58
C00047148 3-Oxo-abieta-8,11,13-triene 89.58
C00049757 Triptobenzene L
(+)-Triptobenzene L		 89.58
C00035883 Triptoquinone B 88.00
C00036186 O-Methylpisiferic acid 88.00
C00036880 Carnosic acid 88.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 88.00
C00041258 20-Deoxocarnosol 87.76
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 87.76
C00003426 (+)-Ferruginol 87.50
C00003480 Royleanone 87.50
C00031398 Sugiol
(+)-Sugiol		 87.50
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 87.50
C00035770 Triptinin B
(+)-Triptinin B		 87.50
C00035884 Triptoquinone H
(+)-Triptoquinone H		 87.50
C00036069 Buddlejone
(-)-Buddlejone		 87.50
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 87.50
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 87.50
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 87.50
C00039446 Isohinokiol 87.50
C00040023 Pisiferal
(+)-Pisiferal		 87.50
C00040024 Pisiferol 87.50
C00040204 Salvinolone 87.50
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 87.50
C00040941 Dichroanal B
(-)-Dichroanal B		 87.50
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 87.50
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00049989 Angustanoic acid E 87.50
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