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


and

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




INPUT WORD = C00045291 , 50% or more
[ Metabolite Name : Dehydroabietic acid methyl ester , (+)-Dehydroabietic acid methyl ester , Methyl dehydroabietate ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049001 Methyl 15-hydroxydehydroabietate 96.00
C00038152 12-O-Methylisohinokiol 95.83
C00042455 Dehydroabietic acid 95.83
C00029523 4beta-Carboxy-19-nortotarol 93.75
C00038150 12-Methylferruginol
(+)-12-Methylferruginol
12-O-Methylferruginol
(+)-12-O-Methylferruginol		 93.75
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 93.75
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.75
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 93.75
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 93.75
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid		 93.75
C00049984 Angustanoic acid F 93.75
C00031024 Picealactone A
(-)-Picealactone A		 91.84
C00029401 15-Hydroxydehydroabietic acid 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00034167 Dehydroabietinol
Pomiferin A
(+)-Pomiferin A
18-Hydroxy-dehydroabietane
Dehydroabietol		 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
C00035772 Triptonoterpene 91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 91.67
C00035999 1-Oxoferruginol 91.67
C00037956 Triptoquinone D 91.67
C00037957 Triptoquinone E 91.67
C00038153 12-O-Methylpisiferanol 91.67
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.67
C00041281 5,6-Didehydro-O-methylsugiol 91.67
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 91.67
C00049755 Triptobenzene A 91.67
C00049757 Triptobenzene L
(+)-Triptobenzene L		 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
C00049990 Angustanoic acid G
(+)-Angustanoic acid G		 91.67
C00049993 Angustanol
(+)-Angustanol		 91.67
C00036186 O-Methylpisiferic acid 90.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 90.00
C00003426 (+)-Ferruginol
Ferruginol		 89.58
C00003470 Pisiferic acid 89.58
C00031398 Sugiol
(+)-Sugiol		 89.58
C00031522 19-Hydroxyferruginol 89.58
C00035884 Triptoquinone H
(+)-Triptoquinone H		 89.58
C00036069 Buddlejone
(-)-Buddlejone		 89.58
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 89.58
C00039446 Isohinokiol 89.58
C00039729 Mandarone A 89.58
C00040023 Pisiferal
(+)-Pisiferal		 89.58
C00040024 Pisiferol 89.58
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 89.58
C00044421 12-Hydroxydehydroabietinol 89.58
C00048933 16-Hydroxy-ferruginol
(+)-16-Hydroxy-ferruginol		 89.58
C00048969 Cryptanol 89.58
C00049989 Angustanoic acid E 89.58
Page Top