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


and

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





INPUT WORD = C00035774 , 50% or more
[ Metabolite Name : Triptoquinone A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035770 Triptinin B
(+)-Triptinin B
96.00
C00049756 Triptobenzene H 94.23
C00037958 Triptoquinone F 94.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B
94.00
C00035773 Hypolide
Triptophenolide
92.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 92.00
C00035883 Triptoquinone B 90.00
C00035884 Triptoquinone H
(+)-Triptoquinone H
90.00
C00037956 Triptoquinone D 90.00
C00037957 Triptoquinone E 90.00
C00030622 Lambertic acid
(+)-Lambertic acid
88.00
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.00
C00037882 Taiwanin F 88.00
C00029387 12-O-Methyl carnosic acid
(+)-12-O-Methyl carnosic acid
12-O-methylcarnosic acid
Carnosic acid 12-methyl ether
86.54
C00003410 Carnosol 86.27
C00032063 Neocaesalpin I
(+)-Neocaesalpin I
86.27
C00029401 15-Hydroxydehydroabietic acid 86.00
C00031094 Przewalskin C
(-)-Przewalskin C
86.00
C00032274 Taiwaniaquinol B 86.00
C00035943 3-Oxosapriparaquinone 86.00
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid
86.00
C00036880 Carnosic acid 86.00
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 86.00
C00042990 seco-Hinokiol
(+)-seco-Hinokiol
86.00
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid
86.00
C00048934 19-Hydroxy-royleanone 86.00
C00049755 Triptobenzene A 86.00
C00049758 Triptobenzene M
(+)-Triptobenzene M
86.00
C00049760 Triptoquinone C 86.00
C00036596 5-epi-Icetexone 84.91
C00037548 Neotriptophenolide 84.91
C00032276 Taiwaniaquinol D
(-)-Taiwaniaquinol D
84.62
C00036208 Salviviridinol 84.62
C00038205 20-Acetoxypisiferol 84.62
C00048932 16-Hydroxycarnosic acid 84.62
C00031026 Picealactone C 84.31
C00003480 Royleanone 84.00
C00022777 Bacchabolivic acid 84.00
C00022790 16-Hydroxybacchasalicylic acid 84.00
C00029333 (E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde 84.00
C00029572 6alpha-Hydroxysuginyl methyl ether 84.00
C00030453 Hanagokenol A 84.00
C00031024 Picealactone A
(-)-Picealactone A
84.00
C00031278 Salvicanol 84.00
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 84.00
C00032085 Obtusanal B
(-)-Obtusanal B
84.00
C00032277 Taiwaniaquinone A 84.00
C00032280 Taiwaniaquinone D
(-)-Taiwaniaquinone D
84.00
C00035772 Triptonoterpene 84.00
C00036243 Viridone 84.00
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 84.00
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 84.00
C00042455 Dehydroabietic acid 84.00
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate
84.00
C00049963 7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
(+)-7beta-Hydroxyabieta-8,11,13-trien-18-oic acid
84.00
C00049984 Angustanoic acid F 84.00
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