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


and

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




INPUT WORD = C00036109 , 50% or more
[ Metabolite Name : Dehydroabietal , Dehydroabietadienal , Dehydroabietinal ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 97.73
C00036112 Deoxybuddlejone 97.73
C00046998 Abieta-8,11,13-trien-7-one 97.73
C00047156 CID is old! 97.73
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 95.65
C00049757 Triptobenzene L
(+)-Triptobenzene L		 95.65
C00003426 (+)-Ferruginol
Ferruginol		 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
C00031522 19-Hydroxyferruginol 93.48
C00036069 Buddlejone
(-)-Buddlejone		 93.48
C00039446 Isohinokiol 93.48
C00040023 Pisiferal
(+)-Pisiferal		 93.48
C00040024 Pisiferol 93.48
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 93.48
C00042455 Dehydroabietic acid 93.48
C00044421 12-Hydroxydehydroabietinol 93.48
C00035987 Abietatriene
bietatriene
Abieta-8,11,13-triene
Dehydroabietane		 93.18
C00045446 Vitexifolin C 93.18
C00047148 3-Oxo-abieta-8,11,13-triene 93.18
C00029401 15-Hydroxydehydroabietic acid 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 91.67
C00037956 Triptoquinone D 91.67
C00037957 Triptoquinone E 91.67
C00049755 Triptobenzene A 91.67
C00049758 Triptobenzene M
(+)-Triptobenzene M		 91.67
C00049759 Triptobenzene N
(-)-Triptobenzene N		 91.67
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 91.67
C00032253 Sugikurojin A
(+)-Sugikurojin A		 91.30
C00035772 Triptonoterpene 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
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 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
C00049993 Angustanol
(+)-Angustanol		 91.30
C00040508 Totarol
(+)-Totarol		 90.91
C00049983 Angustanal
(+)-Angustanal		 90.91
C00030453 Hanagokenol A 89.80
C00003480 Royleanone 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
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 89.58
C00040815 3beta-Hydroxysugiol
Margocilin		 89.58
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 89.58
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 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
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