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


and

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




INPUT WORD = C00047148 , 50% or more
[ Metabolite Name : 3-Oxo-abieta-8,11,13-triene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003426 (+)-Ferruginol 95.45
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 95.45
C00032253 Sugikurojin A
(+)-Sugikurojin A		 93.48
C00035772 Triptonoterpene 93.48
C00049993 Angustanol
(+)-Angustanol		 93.48
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 93.18
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 93.18
C00036112 Deoxybuddlejone 93.18
C00040276 Sempervirol 93.18
C00046998 Abieta-8,11,13-trien-7-one 93.18
C00047156 CID is old! 93.18
C00031522 19-Hydroxyferruginol 91.30
C00035999 1-Oxoferruginol 91.30
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.30
C00039446 Isohinokiol 91.30
C00042455 Dehydroabietic acid 91.30
C00044421 12-Hydroxydehydroabietinol 91.30
C00049757 Triptobenzene L
(+)-Triptobenzene L		 91.30
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 91.30
C00045446 Vitexifolin C 90.91
C00003470 Pisiferic acid 89.58
C00038152 12-O-Methylisohinokiol 89.58
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 89.58
C00048969 Cryptanol 89.58
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 89.36
C00031045 Pisiferanol
(+)-Pisiferanol		 89.13
C00031398 Sugiol
(+)-Sugiol		 89.13
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 89.13
C00032365 Totaradiol
3beta-Hydroxytotarol		 89.13
C00036069 Buddlejone
(-)-Buddlejone		 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00040509 Totarolone 89.13
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 89.13
C00048159 Sucutinirane D
(+)-Sucutinirane D		 88.89
C00031046 Pisiferin 88.64
C00040508 Totarol
(+)-Totarol		 88.64
C00049983 Angustanal
(+)-Angustanal		 88.64
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 87.50
C00035884 Triptoquinone H
(+)-Triptoquinone H		 87.50
C00036017 6,7-Dehydroroyleanone 87.50
C00039729 Mandarone A 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00041281 5,6-Didehydro-O-methylsugiol 87.50
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00049755 Triptobenzene A 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 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
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