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


and

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




INPUT WORD = C00035770 , 50% or more
[ Metabolite Name : Triptinin B , (+)-Triptinin B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035774 Triptoquinone A 96.00
C00035773 Hypolide
Triptophenolide		 93.88
C00047204 Callicarpic acid B
(-)-Callicarpic acid B		 91.84
C00029401 15-Hydroxydehydroabietic acid 91.67
C00030622 Lambertic acid
(+)-Lambertic acid		 91.67
C00035884 Triptoquinone H
(+)-Triptoquinone H		 91.67
C00035978 7-Oxodehydroabietic acid
7-Ketodehydroabietic acid		 91.67
C00037956 Triptoquinone D 91.67
C00037957 Triptoquinone E 91.67
C00049756 Triptobenzene H 90.38
C00037958 Triptoquinone F 90.00
C00040858 Abieta-8,11,13,15-tetraen-18-oic acid 89.58
C00042990 seco-Hinokiol
(+)-seco-Hinokiol		 89.58
C00046986 12-Hydroxydehydroabietic acid
(+)-12-Hydroxydehydroabietic acid		 89.58
C00049755 Triptobenzene A 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
C00034400 7-Oxo-15-hydroxydehydroabietic acid 88.00
C00031024 Picealactone A
(-)-Picealactone A		 87.76
C00035772 Triptonoterpene 87.50
C00039446 Isohinokiol 87.50
C00040773 16-nor-15-Oxoabieta-8,11,13-trien-18-oic acid 87.50
C00040815 3beta-Hydroxysugiol
Margocilin		 87.50
C00042455 Dehydroabietic acid 87.50
C00047642 15-Hydroxy-6-en-dehydroabietic acid
(-)-15-Hydroxy-6-en-dehydroabietic acid		 87.50
C00049757 Triptobenzene L
(+)-Triptobenzene L		 87.50
C00049758 Triptobenzene M
(+)-Triptobenzene M		 87.50
C00049759 Triptobenzene N
(-)-Triptobenzene N		 87.50
C00049921 15,18-Dihydroxyabieta-8,11,13-trien-7-one
(-)-15,18-Dihydroxyabieta-8,11,13-trien-7-one		 87.50
C00035883 Triptoquinone B 86.00
C00040763 12,15-Dihydroxyabieta-8,11,13-trien-18-oic acid 86.00
C00049001 Methyl 15-hydroxydehydroabietate 86.00
C00030453 Hanagokenol A 85.71
C00003470 Pisiferic acid 85.42
C00003480 Royleanone 85.42
C00020076 [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid 85.42
C00027355 Erythraline
(+)-Erythraline		 85.42
C00029333 (E)-6-Hydroxy-7-(3-methyl-2-butenyl)-2-(3-oxobut-1-enyl)chroman-5-carbaldehyde 85.42
C00031095 Przewalskin D
(+)-Przewalskin D		 85.42
C00031398 Sugiol
(+)-Sugiol		 85.42
C00031522 19-Hydroxyferruginol 85.42
C00035021 4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol
(+)-4-epi-Abieta-8,11,13-triene-7alpha,15,18-triol		 85.42
C00036109 Dehydroabietal
Dehydroabietadienal
Dehydroabietinal		 85.42
C00038138 12-Deoxy-6-hydroxy-6,7-dehydroroyleanone 85.42
C00038152 12-O-Methylisohinokiol 85.42
C00038241 3,4-seco-Sonderianic acid 85.42
C00039729 Mandarone A 85.42
C00040023 Pisiferal
(+)-Pisiferal		 85.42
C00040024 Pisiferol 85.42
C00041281 5,6-Didehydro-O-methylsugiol 85.42
C00044421 12-Hydroxydehydroabietinol 85.42
C00045291 Dehydroabietic acid methyl ester
(+)-Dehydroabietic acid methyl ester
Methyl dehydroabietate		 85.42
C00045446 Vitexifolin C 85.42
C00049962 7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al
(-)-7alpha,15-Dihydroxyabieta-8,11,13-trien-18-al		 85.42
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