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


and

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




INPUT WORD = C00036112 , 50% or more
[ Metabolite Name : Deoxybuddlejone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 97.73
C00046998 Abieta-8,11,13-trien-7-one 97.73
C00047156 CID is old! 97.73
C00036069 Buddlejone
(-)-Buddlejone		 95.65
C00003426 (+)-Ferruginol 95.45
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 95.45
C00031398 Sugiol
(+)-Sugiol		 93.48
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 93.48
C00035772 Triptonoterpene 93.48
C00039446 Isohinokiol 93.48
C00040023 Pisiferal
(+)-Pisiferal		 93.48
C00040024 Pisiferol 93.48
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.48
C00049757 Triptobenzene L
(+)-Triptobenzene L		 93.48
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 93.18
C00040508 Totarol
(+)-Totarol		 93.18
C00045446 Vitexifolin C 93.18
C00047148 3-Oxo-abieta-8,11,13-triene 93.18
C00003480 Royleanone 91.67
C00035884 Triptoquinone H
(+)-Triptoquinone H		 91.67
C00037956 Triptoquinone D 91.67
C00037957 Triptoquinone E 91.67
C00049755 Triptobenzene A 91.67
C00031522 19-Hydroxyferruginol 91.30
C00032365 Totaradiol
3beta-Hydroxytotarol		 91.30
C00035999 1-Oxoferruginol 91.30
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 91.30
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 91.30
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.30
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 91.30
C00042455 Dehydroabietic acid 91.30
C00044421 12-Hydroxydehydroabietinol 91.30
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 91.30
C00048952 6-Oxoferruginol 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
C00029401 15-Hydroxydehydroabietic acid 89.58
C00030622 Lambertic acid
(+)-Lambertic acid		 89.58
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 89.58
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00049758 Triptobenzene M
(+)-Triptobenzene M		 89.58
C00049759 Triptobenzene N
(-)-Triptobenzene N		 89.58
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 89.58
C00031045 Pisiferanol
(+)-Pisiferanol		 89.13
C00032253 Sugikurojin A
(+)-Sugikurojin A		 89.13
C00040509 Totarolone 89.13
C00041294 8beta-Hydroxy-9(11),13-abietadien-12-one
(-)-8beta-Hydroxy-9(11),13-abietadien-12-one		 89.13
C00049993 Angustanol
(+)-Angustanol		 89.13
C00031046 Pisiferin 88.64
C00042930 Salvirecognone
(+)-Salvirecognone		 88.64
C00049983 Angustanal
(+)-Angustanal		 88.64
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