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


and

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




INPUT WORD = C00039847 , 50% or more
[ Metabolite Name : Nigellidine 4-O-sulfite ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012119 15-Deoxybudlein A
Atripliciolide angelate		 77.19
C00021401 Lancerodiol 6-(4-hydroxybenzoate) 77.19
C00021402 Lancerodiol 6-(4-methoxybenzoate) 75.86
C00017352 [4S-[4alpha,4aalpha,5alpha,6alpha(Z),8aalpha]]-4-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 75.44
C00024403 Leucotamine
(-)-Leucotamine
Sanguinine		 75.44
C00025687 Stephodeline
(+)-Stephodeline		 75.44
C00045935 Ferupennin D
(-)-Ferupennin D		 75.44
C00027774 7-epi-Cylindrospermopsin
(-)-Epicyclindrospermopsin		 74.58
C00024478 11,19R-Dihydroxytabersonine 74.14
C00024481 11-Methoxytabersonine
(-)-11-Methoxytabersonine
16-Methoxytabersonine		 74.14
C00016174 FR901483 73.77
C00003272 Euparotin 73.68
C00004951 Kaempferol 7,4'-dimethyl ether 3-O-sulfate 73.68
C00004952 6-Hydroxykaempferol 3-methyl ether 7-O-sulfate 73.68
C00012114 Ladibranolide 73.68
C00012118 NSC 375092 73.68
C00017340 [4aS-[4aalpha,5alpha,6alpha(Z),7alpha,8aalpha]]-7-(Acetyloxy)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid 73.68
C00017351 6beta-Acetoxyfuranoeremophilan-3alpha-yl angelate 73.68
C00021193 Linearifolin B 73.68
C00024473 (+)-Scandine
Scandine
Sandine		 73.68
C00024563 Kopsinol 73.68
C00024621 (-)-Norchelidonine 73.68
C00025082 Schizophylline 73.68
C00025197 Polyneuridine
(-)-Polyneuridine
Normacusine A		 73.68
C00025661 (+)-Erromangine
14-Epi-(+)-isostephodeline
Erromangine		 73.68
C00025688 Tannagine
(+)-Tannagine
14-Epi-(+)-stephodeline		 73.68
C00025794 Cephatonine
(-)-Cephatonine		 73.68
C00025913 Isostephodeline
(+)-14-Epierromangine
(+)-Isostephodeline		 73.68
C00027119 Annosqualine 73.68
C00028255 CID is old! 73.68
C00033045 Hymenoside S
(-)-Hymenoside S		 73.68
C00033573 6-(p-Hydroxybenzoyl)lancerotriol
Lancerotriol 6-(p-hydroxybenzoate)		 73.68
C00034073 Naucleofficine D
(-)-Naucleofficine D		 73.68
C00037693 Protostrychnine 73.68
C00040153 Rhazinaline 73.68
C00040636 Vincophylline 73.68
C00042502 Eupaheliangolide A
(-)-Eupaheliangolide A		 73.68
C00042504 Eupakirunsin B
(-)-Eupakirunsin B		 73.68
C00020555 Laferin 73.33
C00020557 4-Acetoxypruteninone 73.33
C00024612 Vincoline
20-Epimelobaline		 73.33
C00025058 14,15-Dehydro-12-methoxyvincamine
17,18-Didehydro-12-methoxyvincamine
(+)-12-Methoxy-14,15-dehydrovincamine		 73.33
C00025717 CID is old! 73.33
C00024492 18-Oxohaplocidine 72.88
C00025457 Papaverrubine A
N-Demethylisorheadine
Papaverrubin A		 72.88
C00025461 Papaverrubine E 72.88
C00027752 3-O-Acetylnarcissidine N-oxide 72.88
C00030371 Gelsempervine A 72.88
C00030373 Gelsempervine C 72.88
C00041037 Leptopidinine 72.88
C00043259 Akuammiginone 72.88
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