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


and

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




INPUT WORD = C00036069 , 50% or more
[ Metabolite Name : Buddlejone , (-)-Buddlejone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031398 Sugiol
(+)-Sugiol		 97.83
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 95.65
C00035772 Triptonoterpene 95.65
C00036112 Deoxybuddlejone 95.65
C00039446 Isohinokiol 95.65
C00040023 Pisiferal
(+)-Pisiferal		 95.65
C00040024 Pisiferol 95.65
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 95.65
C00046998 Abieta-8,11,13-trien-7-one 95.65
C00047156 CID is old! 95.65
C00049757 Triptobenzene L
(+)-Triptobenzene L		 95.65
C00049925 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one
(+)-18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one		 95.65
C00035884 Triptoquinone H
(+)-Triptoquinone H		 93.75
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 93.75
C00037956 Triptoquinone D 93.75
C00037957 Triptoquinone E 93.75
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 93.75
C00040815 3beta-Hydroxysugiol
Margocilin		 93.75
C00049755 Triptobenzene A 93.75
C00049759 Triptobenzene N
(-)-Triptobenzene N		 93.75
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 93.75
C00031522 19-Hydroxyferruginol 93.48
C00032365 Totaradiol
3beta-Hydroxytotarol		 93.48
C00035999 1-Oxoferruginol 93.48
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 93.48
C00038188 1beta-Hydroxyisopisiferin
(-)-1??-Hydroxyisopisiferin		 93.48
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 93.48
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 93.48
C00042455 Dehydroabietic acid 93.48
C00044421 12-Hydroxydehydroabietinol 93.48
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 93.48
C00048952 6-Oxoferruginol 93.48
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 92.00
C00030453 Hanagokenol A 91.84
C00041258 20-Deoxocarnosol 91.84
C00003480 Royleanone 91.67
C00029401 15-Hydroxydehydroabietic acid 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 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
C00041281 5,6-Didehydro-O-methylsugiol 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
C00003426 (+)-Ferruginol
Ferruginol		 91.30
C00029552 5,6-Dehydrosugiol
5-Dehydrosugiol		 91.30
C00031045 Pisiferanol
(+)-Pisiferanol		 91.30
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.30
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 91.30
C00040509 Totarolone 91.30
C00049993 Angustanol
(+)-Angustanol		 91.30
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