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


and

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




INPUT WORD = C00040508 , 50% or more
[ Metabolite Name : Totarol , (+)-Totarol ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00040509 Totarolone 95.65
C00003426 (+)-Ferruginol 95.45
C00040276 Sempervirol 95.45
C00032365 Totaradiol
3beta-Hydroxytotarol		 93.48
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 93.18
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 93.18
C00036112 Deoxybuddlejone 93.18
C00046998 Abieta-8,11,13-trien-7-one 93.18
C00047156 CID is old! 93.18
C00029523 4beta-Carboxy-19-nortotarol 91.67
C00031522 19-Hydroxyferruginol 91.30
C00035772 Triptonoterpene 91.30
C00035999 1-Oxoferruginol 91.30
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.30
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 91.30
C00044421 12-Hydroxydehydroabietinol 91.30
C00045114 Totarolenone 91.30
C00048952 6-Oxoferruginol 91.30
C00031046 Pisiferin 90.91
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 90.91
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 89.58
C00031045 Pisiferanol
(+)-Pisiferanol		 89.13
C00032253 Sugikurojin A
(+)-Sugikurojin A		 89.13
C00036069 Buddlejone
(-)-Buddlejone		 89.13
C00039446 Isohinokiol 89.13
C00040023 Pisiferal
(+)-Pisiferal		 89.13
C00040024 Pisiferol 89.13
C00047148 3-Oxo-abieta-8,11,13-triene 88.64
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 87.50
C00038152 12-O-Methylisohinokiol 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00044968 Nootkastatin 1 87.50
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 87.50
C00031398 Sugiol
(+)-Sugiol		 86.96
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 86.96
C00032083 Obtusadione
(-)-Obtusadione		 86.96
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 86.96
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 86.96
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 86.96
C00042455 Dehydroabietic acid 86.96
C00049757 Triptobenzene L
(+)-Triptobenzene L		 86.96
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 86.96
C00049993 Angustanol
(+)-Angustanol		 86.96
C00036029 Aethiopinone 86.67
C00042930 Salvirecognone
(+)-Salvirecognone		 86.36
C00048833 Psoracorylifol B
(+)-Psoracorylifol B		 86.36
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 86.00
C00003470 Pisiferic acid 85.42
C00003480 Royleanone 85.42
C00003488 Taxodione 85.42
C00003489 Taxodone 85.42
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 85.42
C00035884 Triptoquinone H
(+)-Triptoquinone H		 85.42
C00036017 6,7-Dehydroroyleanone 85.42
C00037956 Triptoquinone D 85.42
C00037957 Triptoquinone E 85.42
C00039729 Mandarone A 85.42
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 85.42
C00045788 Cleistanthol 85.42
C00048969 Cryptanol 85.42
C00049755 Triptobenzene A 85.42
C00049758 Triptobenzene M
(+)-Triptobenzene M		 85.42
C00049759 Triptobenzene N
(-)-Triptobenzene N		 85.42
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 85.42
C00049984 Angustanoic acid F 85.42
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