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


and

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




INPUT WORD = C00045114 , 50% or more
[ Metabolite Name : Totarolenone ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040509 Totarolone 93.48
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.30
C00035999 1-Oxoferruginol 91.30
C00040276 Sempervirol 91.30
C00040508 Totarol
(+)-Totarol		 91.30
C00029523 4beta-Carboxy-19-nortotarol 89.58
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 89.58
C00035772 Triptonoterpene 89.13
C00048952 6-Oxoferruginol 89.13
C00049993 Angustanol
(+)-Angustanol		 89.13
C00003470 Pisiferic acid 87.50
C00039729 Mandarone A 87.50
C00048969 Cryptanol 87.50
C00003426 (+)-Ferruginol 86.96
C00031045 Pisiferanol
(+)-Pisiferanol		 86.96
C00031046 Pisiferin 86.96
C00031398 Sugiol
(+)-Sugiol		 86.96
C00032253 Sugikurojin A
(+)-Sugikurojin A		 86.96
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 86.96
C00036069 Buddlejone
(-)-Buddlejone		 86.96
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00039446 Isohinokiol 86.96
C00040023 Pisiferal
(+)-Pisiferal		 86.96
C00040024 Pisiferol 86.96
C00042455 Dehydroabietic acid 86.96
C00047148 3-Oxo-abieta-8,11,13-triene 86.96
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 86.00
C00036017 6,7-Dehydroroyleanone 85.42
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038153 12-O-Methylpisiferanol 85.42
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 85.42
C00040941 Dichroanal B
(-)-Dichroanal B		 85.42
C00041281 5,6-Didehydro-O-methylsugiol 85.42
C00044968 Nootkastatin 1 85.42
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 85.42
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 85.11
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 84.78
C00031522 19-Hydroxyferruginol 84.78
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 84.78
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 84.78
C00036112 Deoxybuddlejone 84.78
C00037506 Miltirone 84.78
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 84.78
C00044421 12-Hydroxydehydroabietinol 84.78
C00046998 Abieta-8,11,13-trien-7-one 84.78
C00047156 CID is old! 84.78
C00049757 Triptobenzene L
(+)-Triptobenzene L		 84.78
C00041258 20-Deoxocarnosol 83.67
C00003488 Taxodione 83.33
C00003489 Taxodone 83.33
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 83.33
C00035884 Triptoquinone H
(+)-Triptoquinone H		 83.33
C00038152 12-O-Methylisohinokiol 83.33
C00040204 Salvinolone 83.33
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 83.33
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 83.33
C00049755 Triptobenzene A 83.33
C00049758 Triptobenzene M
(+)-Triptobenzene M		 83.33
C00049759 Triptobenzene N
(-)-Triptobenzene N		 83.33
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 83.33
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 83.33
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 83.33
C00049984 Angustanoic acid F 83.33
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