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


and

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





INPUT WORD = C00035771 , 50% or more
[ Metabolite Name : Triptobenzene O , (+)-Triptobenzene O ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034400 7-Oxo-15-hydroxydehydroabietic acid 92.31
C00035883 Triptoquinone B 92.31
C00049755 Triptobenzene A 92.31
C00031191 Rosmanol 90.57
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
90.38
C00029401 15-Hydroxydehydroabietic acid 90.38
C00031400 Taiwaninal
(-)-Taiwaninal
90.38
C00032085 Obtusanal B
(-)-Obtusanal B
90.38
C00032276 Taiwaniaquinol D
(-)-Taiwaniaquinol D
90.38
C00036187 O-Methylpisiferic acid methyl ester 90.38
C00037958 Triptoquinone F 90.38
C00038205 20-Acetoxypisiferol 90.38
C00038248 3beta-Hydroxy-1-oxo-13-O-methyltotarol
(+)-3beta-Hydroxy-1-oxo-13-O-methyltotarol
90.38
C00049001 Methyl 15-hydroxydehydroabietate 90.38
C00049758 Triptobenzene M
(+)-Triptobenzene M
90.38
C00049759 Triptobenzene N
(-)-Triptobenzene N
90.38
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one
90.38
C00032273 Taiwaniaquinol A 88.68
C00034129 Phanginin I
(+)-Phanginin I
88.68
C00030453 Hanagokenol A 88.46
C00030454 Hanagokenol B 88.46
C00030622 Lambertic acid
(+)-Lambertic acid
88.46
C00031025 Picealactone B
(+)-Picealactone B
88.46
C00031026 Picealactone C 88.46
C00031190 Rosmadial
(-)-Rosmadial
88.46
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 88.46
C00032282 Taiwaniaquinone F
(-)-Taiwaniaquinone F
88.46
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
88.46
C00035884 Triptoquinone H
(+)-Triptoquinone H
88.46
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
88.46
C00036186 O-Methylpisiferic acid 88.46
C00037882 Taiwanin F 88.46
C00037890 Taxusabietane A
(+)-Taxusabietane A
88.46
C00037956 Triptoquinone D 88.46
C00037957 Triptoquinone E 88.46
C00038152 12-O-Methylisohinokiol 88.46
C00040203 Salvibracteone 88.46
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether
88.46
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 88.46
C00040815 3beta-Hydroxysugiol
Margocilin
88.46
C00042048 12-Methyl-5-dehydrohorminone 88.46
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
88.46
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
88.46
C00049757 Triptobenzene L
(+)-Triptobenzene L
88.46
C00049760 Triptoquinone C 88.46
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
88.46
C00049984 Angustanoic acid F 88.46
C00041140 Taxamairin C 87.27
C00041292 7-Methoxyrosmanol
(+)-7-Methoxyrosmanol
87.27
C00042184 Abietane N-1 87.27
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