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


and

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





INPUT WORD = C00038178 , 50% or more
[ Metabolite Name : 18-Demethylparaensidimerin C ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00025432 Paraensidimerin A 96.15
C00025434 Paraensidimerin C 96.15
C00025436 Paraensidimerin E 96.15
C00025437 Paraensidimerin F 96.15
C00025419 Geijedimerine 96.05
C00025438 Paraensidimerin G 94.87
C00025435 Paraensidimerin D 94.81
C00025433 Paraensidimerin B 93.67
C00031741 Dibothrioclinin II 92.31
C00025439 Pteledimeridine 92.21
C00031740 Dibothrioclinin I
(+)-Dibothrioclinin I
91.03
C00025440 Pteledimerine 90.91
C00026459 Melicobisquinolinone A 90.91
C00002170 Haplodimerine 87.18
C00026931 Okaramine M 83.12
C00000513 Toddacoumalone 82.50
C00026570 Picrasidine-H 81.82
C00016793 (-)-N-Acetylardeemin
5-N-Acetylardeemin
N-Acetylardeemin
N-Acetylardeemine
81.58
C00016808 Fiscalin A 81.58
C00026544 Phoebegrandine A 81.58
C00001796 Alangimarckine 80.26
C00014302 (+)-Tephrorin B
Tephrorin B
80.26
C00043026 Stephalonine F
(-)-Stephalonine F
80.26
C00016810 Fiscalin C 79.22
C00019941 Khelmarin B 79.22
C00023554 Nortryptoquivalone
Tryptoquivalone
Tryptoquivaline B
79.22
C00013178 (+)-Triptofoldin B
TWHR 2
Triptofoldin B
Triptofordin B
[3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-, 5,6-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol
78.95
C00013180 Mortonol A
[3S-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha)]-5,6-bis(Benzoyloxy)octahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-10-one
78.95
C00016136 Asterriquinone SU 5228 78.95
C00016161 Nerfilin I
YM 51084
78.95
C00019887 Hassmarin 78.95
C00026460 Melicobisquinolinone B 78.95
C00044554 Asterriquinone C-1 78.95
C00046457 Tecomaquinone
Tecomaquinone I
78.95
C00000523 Vepridimerine A 78.72
C00025443 Vepridimerine B 78.72
C00025117 Oxostephabenine
16-Oxostephabenine
N,O-Dimethyloxostephine benzoate
78.21
C00026231 (-)-Fumiquinazoline H 78.21
C00040888 Avicennamine
(-)-Avicennamine
77.92
C00023557 Deoxynortryptoquivaline 77.78
C00024220 (-)-Neoacrimarine-J 77.78
C00025444 Vepridimerine C 77.66
C00025445 Vepridimerine D 77.66
C00013497 Artelastochromene
3,8-Dihydroxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one
77.63
C00019285 Flemiphilippinin A
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyl-5''-(1,1-dimethyl-2-propenyl)pyrano[2'',3'':7,6]isoflavone
77.63
C00025124 Stephabenine
N,O-Dimethylstephine benzoate
77.63
C00026926 Okaramine I
(+)-Okaramine I
77.63
C00028284 Fumiquinazoline A 77.63
C00028285 Fumiquinazoline B 77.63
C00028655 N'-Demethylalfileramine 77.63
C00041104 Rhinacanthin N 77.63
C00041107 Rhinacanthin Q 77.63
C00049065 10'-Hydroxyusambarensine 77.63
C00049409 1',2',3',4'-Tetradehydrotubulosine 77.63
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