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


and

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




INPUT WORD = C00048969 , 50% or more
[ Metabolite Name : Cryptanol ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036017 6,7-Dehydroroyleanone 100.00
C00003480 Royleanone 95.83
C00036123 7alpha-Hydroxyroyleanone
Horminone		 94.00
C00041258 20-Deoxocarnosol 93.88
C00003470 Pisiferic acid 93.75
C00032253 Sugikurojin A
(+)-Sugikurojin A		 93.75
C00035884 Triptoquinone H
(+)-Triptoquinone H		 93.75
C00037956 Triptoquinone D 93.75
C00037957 Triptoquinone E 93.75
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 93.75
C00040204 Salvinolone 93.75
C00049919 11,14-Dihydroxy-8,11,13-abietatrien-7-one
(+)-11,14-Dihydroxy-8,11,13-abietatrien-7-one		 93.75
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 92.00
C00032277 Taiwaniaquinone A 92.00
C00036880 Carnosic acid 92.00
C00003488 Taxodione 91.67
C00003489 Taxodone 91.67
C00031522 19-Hydroxyferruginol 91.67
C00035999 1-Oxoferruginol 91.67
C00038152 12-O-Methylisohinokiol 91.67
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 91.67
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00044421 12-Hydroxydehydroabietinol 91.67
C00045869 Drypetenone B
(-)-Drypetenone B		 91.67
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 91.67
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 91.67
C00044118 Carnosic acid methyl ester 90.38
C00003410 Carnosol 90.20
C00031278 Salvicanol 90.00
C00035883 Triptoquinone B 90.00
C00036243 Viridone 90.00
C00037882 Taiwanin F 90.00
C00037958 Triptoquinone F 90.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 90.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 89.80
C00003426 (+)-Ferruginol
Ferruginol		 89.58
C00030622 Lambertic acid
(+)-Lambertic acid		 89.58
C00031045 Pisiferanol
(+)-Pisiferanol		 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 89.58
C00031622 Barbatusol
(-)-Barbatusol		 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
C00035772 Triptonoterpene 89.58
C00038153 12-O-Methylpisiferanol 89.58
C00039446 Isohinokiol 89.58
C00039729 Mandarone A 89.58
C00040023 Pisiferal
(+)-Pisiferal		 89.58
C00040024 Pisiferol 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00040941 Dichroanal B
(-)-Dichroanal B		 89.58
C00042455 Dehydroabietic acid 89.58
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 89.58
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 89.58
C00047148 3-Oxo-abieta-8,11,13-triene 89.58
C00049755 Triptobenzene A 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
C00049993 Angustanol
(+)-Angustanol		 89.58
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