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


and

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




INPUT WORD = C00029552 , 50% or more
[ Metabolite Name : 5,6-Dehydrosugiol , 5-Dehydrosugiol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030792 Montbretol
6,12-Dihydroxyabieta-5,8,11,13-tetraen-7-one		 95.83
C00040204 Salvinolone 93.75
C00031398 Sugiol
(+)-Sugiol		 93.48
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.30
C00036069 Buddlejone
(-)-Buddlejone		 91.30
C00039446 Isohinokiol 91.30
C00040023 Pisiferal
(+)-Pisiferal		 91.30
C00040024 Pisiferol 91.30
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00040941 Dichroanal B
(-)-Dichroanal B		 89.58
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 89.13
C00031522 19-Hydroxyferruginol 89.13
C00035999 1-Oxoferruginol 89.13
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 89.13
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 89.13
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 89.13
C00042930 Salvirecognone
(+)-Salvirecognone		 89.13
C00044421 12-Hydroxydehydroabietinol 89.13
C00046998 Abieta-8,11,13-trien-7-one 89.13
C00047156 CID is old! 89.13
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 89.13
C00048952 6-Oxoferruginol 89.13
C00049757 Triptobenzene L
(+)-Triptobenzene L		 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
C00039730 Mandarone B
(-)-Mandarone B		 88.24
C00045686 Blephaein
(+)-Blephaein		 88.00
C00030453 Hanagokenol A 87.76
C00031024 Picealactone A
(-)-Picealactone A		 87.76
C00003470 Pisiferic acid 87.50
C00003480 Royleanone 87.50
C00030622 Lambertic acid
(+)-Lambertic acid		 87.50
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 87.50
C00048969 Cryptanol 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00003426 (+)-Ferruginol
Ferruginol		 86.96
C00031045 Pisiferanol
(+)-Pisiferanol		 86.96
C00031095 Przewalskin D
(+)-Przewalskin D		 86.96
C00032365 Totaradiol
3beta-Hydroxytotarol		 86.96
C00035772 Triptonoterpene 86.96
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 86.96
C00036112 Deoxybuddlejone 86.96
C00038717 Celaphanol A
(+)-Celaphanol A		 86.96
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 86.96
C00042455 Dehydroabietic acid 86.96
C00047148 3-Oxo-abieta-8,11,13-triene 86.96
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 86.96
Page Top