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


and

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




INPUT WORD = C00037956 , 50% or more
[ Metabolite Name : Triptoquinone D ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037957 Triptoquinone E 100.00
C00003480 Royleanone 97.92
C00035884 Triptoquinone H
(+)-Triptoquinone H		 97.92
C00035883 Triptoquinone B 96.00
C00037958 Triptoquinone F 96.00
C00049755 Triptobenzene A 95.83
C00031492 11,12,14-Trihydroxyabieta-8,11,13-trien-7-one 94.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 94.00
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 93.88
C00003488 Taxodione 93.75
C00003489 Taxodone 93.75
C00029401 15-Hydroxydehydroabietic acid 93.75
C00030622 Lambertic acid
(+)-Lambertic acid		 93.75
C00031493 11-Hydroxyabieta-8,11,13-trien-7-one
(-)-11-Hydroxyabieta-8,11,13-trien-7-one		 93.75
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 93.75
C00036017 6,7-Dehydroroyleanone 93.75
C00036069 Buddlejone
(-)-Buddlejone		 93.75
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 93.75
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 93.75
C00041232 11,12-Dioxoabieta-8,13-diene
(-)-11,12-Dioxoabieta-8,13-diene		 93.75
C00048969 Cryptanol 93.75
C00049757 Triptobenzene L
(+)-Triptobenzene L		 93.75
C00049758 Triptobenzene M
(+)-Triptobenzene M		 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
C00036123 7alpha-Hydroxyroyleanone
Horminone		 92.00
C00037882 Taiwanin F 92.00
C00048934 19-Hydroxy-royleanone 92.00
C00049760 Triptoquinone C 92.00
C00030453 Hanagokenol A 91.84
C00041258 20-Deoxocarnosol 91.84
C00031522 19-Hydroxyferruginol 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
C00035770 Triptinin B
(+)-Triptinin B		 91.67
C00035772 Triptonoterpene 91.67
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 91.67
C00036112 Deoxybuddlejone 91.67
C00039446 Isohinokiol 91.67
C00040023 Pisiferal
(+)-Pisiferal		 91.67
C00040024 Pisiferol 91.67
C00040204 Salvinolone 91.67
C00040407 Sugiol methyl ether
(+)-Sugiol methyl ether		 91.67
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 91.67
C00040815 3beta-Hydroxysugiol
Margocilin		 91.67
C00042455 Dehydroabietic acid 91.67
C00044421 12-Hydroxydehydroabietinol 91.67
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 91.67
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 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
C00049984 Angustanoic acid F 91.67
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