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


and

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




INPUT WORD = C00003426 , 50% or more
[ Metabolite Name : (+)-Ferruginol , Ferruginol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 97.73
C00031522 19-Hydroxyferruginol 95.65
C00035999 1-Oxoferruginol 95.65
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 95.65
C00044421 12-Hydroxydehydroabietinol 95.65
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 95.45
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 95.45
C00036112 Deoxybuddlejone 95.45
C00040508 Totarol
(+)-Totarol		 95.45
C00046998 Abieta-8,11,13-trien-7-one 95.45
C00047148 3-Oxo-abieta-8,11,13-triene 95.45
C00047156 CID is old! 95.45
C00031045 Pisiferanol
(+)-Pisiferanol		 93.48
C00031398 Sugiol
(+)-Sugiol		 93.48
C00032253 Sugikurojin A
(+)-Sugikurojin A		 93.48
C00035772 Triptonoterpene 93.48
C00039446 Isohinokiol 93.48
C00040023 Pisiferal
(+)-Pisiferal		 93.48
C00040024 Pisiferol 93.48
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 93.48
C00042455 Dehydroabietic acid 93.48
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 93.48
C00048952 6-Oxoferruginol 93.48
C00031046 Pisiferin 93.18
C00040276 Sempervirol 93.18
C00038152 12-O-Methylisohinokiol 91.67
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 91.67
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 91.49
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 91.30
C00031622 Barbatusol
(-)-Barbatusol		 91.30
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.30
C00036069 Buddlejone
(-)-Buddlejone		 91.30
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 91.30
C00040509 Totarolone 91.30
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 91.30
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 91.30
C00049757 Triptobenzene L
(+)-Triptobenzene L		 91.30
C00049993 Angustanol
(+)-Angustanol		 91.30
C00031093 Przewalskin 90.91
C00033523 12-Hydroxy-13-methylpodocarpa-8,11,13-trien-3-one 90.91
C00045446 Vitexifolin C 90.91
C00049983 Angustanal
(+)-Angustanal		 90.91
C00041258 20-Deoxocarnosol 89.80
C00003470 Pisiferic acid 89.58
C00003480 Royleanone 89.58
C00003488 Taxodione 89.58
C00003489 Taxodone 89.58
C00030622 Lambertic acid
(+)-Lambertic acid		 89.58
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 89.58
C00036017 6,7-Dehydroroyleanone 89.58
C00038153 12-O-Methylpisiferanol 89.58
C00039729 Mandarone A 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 89.58
C00048969 Cryptanol 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M		 89.58
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 89.58
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 89.58
C00049984 Angustanoic acid F 89.58
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