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


and

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




INPUT WORD = C00040509 , 50% or more
[ Metabolite Name : Totarolone ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032365 Totaradiol
3beta-Hydroxytotarol		 97.83
C00035772 Triptonoterpene 95.65
C00040508 Totarol
(+)-Totarol		 95.65
C00029523 4beta-Carboxy-19-nortotarol 93.75
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 93.75
C00031522 19-Hydroxyferruginol 93.48
C00035999 1-Oxoferruginol 93.48
C00039446 Isohinokiol 93.48
C00044421 12-Hydroxydehydroabietinol 93.48
C00045114 Totarolenone 93.48
C00038152 12-O-Methylisohinokiol 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00003426 (+)-Ferruginol
Ferruginol		 91.30
C00031045 Pisiferanol
(+)-Pisiferanol		 91.30
C00031398 Sugiol
(+)-Sugiol		 91.30
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 91.30
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.30
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 91.30
C00036069 Buddlejone
(-)-Buddlejone		 91.30
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.30
C00040023 Pisiferal
(+)-Pisiferal		 91.30
C00040024 Pisiferol 91.30
C00040276 Sempervirol 91.30
C00048952 6-Oxoferruginol 91.30
C00049757 Triptobenzene L
(+)-Triptobenzene L		 91.30
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol		 90.00
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00039729 Mandarone A 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00044968 Nootkastatin 1 89.58
C00045788 Cleistanthol 89.58
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00049755 Triptobenzene A 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M		 89.58
C00049759 Triptobenzene N
(-)-Triptobenzene N		 89.58
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 89.13
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 89.13
C00036112 Deoxybuddlejone 89.13
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 89.13
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 89.13
C00042455 Dehydroabietic acid 89.13
C00045446 Vitexifolin C 89.13
C00046998 Abieta-8,11,13-trien-7-one 89.13
C00047148 3-Oxo-abieta-8,11,13-triene 89.13
C00047156 CID is old! 89.13
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 89.13
C00049993 Angustanol
(+)-Angustanol		 89.13
C00003470 Pisiferic acid 87.50
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
C00037956 Triptoquinone D 87.50
C00037957 Triptoquinone E 87.50
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 87.50
C00041281 5,6-Didehydro-O-methylsugiol 87.50
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 87.50
C00048969 Cryptanol 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 87.50
C00049984 Angustanoic acid F 87.50
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