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


and

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




INPUT WORD = C00035999 , 50% or more
[ Metabolite Name : 1-Oxoferruginol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031522 19-Hydroxyferruginol 97.83
C00044421 12-Hydroxydehydroabietinol 97.83
C00003426 (+)-Ferruginol
Ferruginol		 95.65
C00031045 Pisiferanol
(+)-Pisiferanol		 95.65
C00031398 Sugiol
(+)-Sugiol		 95.65
C00032253 Sugikurojin A
(+)-Sugikurojin A		 95.65
C00035772 Triptonoterpene 95.65
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 95.65
C00039446 Isohinokiol 95.65
C00040023 Pisiferal
(+)-Pisiferal		 95.65
C00040024 Pisiferol 95.65
C00042455 Dehydroabietic acid 95.65
C00038152 12-O-Methylisohinokiol 93.75
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 93.75
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 93.62
C00031622 Barbatusol
(-)-Barbatusol		 93.48
C00032365 Totaradiol
3beta-Hydroxytotarol		 93.48
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 93.48
C00036069 Buddlejone
(-)-Buddlejone		 93.48
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 93.48
C00040509 Totarolone 93.48
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.48
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 93.48
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 93.48
C00048952 6-Oxoferruginol 93.48
C00049757 Triptobenzene L
(+)-Triptobenzene L		 93.48
C00049993 Angustanol
(+)-Angustanol		 93.48
C00041258 20-Deoxocarnosol 91.84
C00003470 Pisiferic acid 91.67
C00003480 Royleanone 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00033539 1-Oxo-3beta-Hydroxytotarol
3beta-Hydroxy-1-oxototarol		 91.67
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 91.67
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 91.67
C00038153 12-O-Methylpisiferanol 91.67
C00039729 Mandarone A 91.67
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00048969 Cryptanol 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M		 91.67
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 91.67
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 91.67
C00049984 Angustanoic acid F 91.67
C00031095 Przewalskin D
(+)-Przewalskin D		 91.30
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 91.30
C00034942 (-)-Sonderianol 91.30
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 91.30
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 91.30
C00036112 Deoxybuddlejone 91.30
C00040508 Totarol
(+)-Totarol		 91.30
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.30
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 91.30
C00045114 Totarolenone 91.30
C00046998 Abieta-8,11,13-trien-7-one 91.30
C00047148 3-Oxo-abieta-8,11,13-triene 91.30
C00047156 CID is old! 91.30
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 91.30
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 91.30
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