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


and

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





INPUT WORD = C00027922 , 50% or more
[ Metabolite Name : BE-55051 ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048770 Marinopyrrole A 85.71
C00048771 Marinopyrrole B 85.71
C00017935 Asperlicin E 81.43
C00026730 Tjipanazole B 81.43
C00031800 Galanganol C 81.43
C00038322 7'-O-Demethylcephaeline 81.43
C00044486 7'-O-Demethylisocephaeline
(-)-7'-O-Demethylisocephaeline
81.43
C00047785 Cassiarin E
(-)-Cassiarin E
81.43
C00027421 Neocephaeline
(-)-Neocephaeline
80.56
C00007074 Sophoradin 80.00
C00027336 Daurioxoisoporphine A 80.00
C00027952 Botryllazine A 80.00
C00048548 Subalatin
(+)-Subalatin
80.00
C00049798 Justin B
(-)-Justin B
80.00
C00001795 Alangicine 79.73
C00044848 Klugine
(-)-Klugine
79.17
C00027829 Alfileramine 78.87
C00029036 Specioseine 78.87
C00008966 Cinchonain Id 78.57
C00015680 7',8'-Dehydroperrottetin F 78.57
C00015845 Perrottetin F
Perrottetine F
78.57
C00029126 Tjipanazole C2 78.57
C00029128 Tjipanazole C4 78.57
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin
78.57
C00001849 Emetine 78.38
C00042281 Betulifol A
(+)-Betulifol A
78.38
C00009797 4-O-alpha-Cadinylangolensin 78.08
C00009798 4-O-T-Cadinylangolensin 78.08
C00028764 O-Methylalfileramine 78.08
C00031834 Guangsangon L
(-)-Guangsangon L
78.08
C00045219 Agastinol
(-)-Agastinol
78.08
C00002883 Gnetin A 77.78
C00015253 2,7-Dihydroxy-1,3-bis(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene 77.78
C00015779 Gnetin G 77.33
C00008627 Kushenol L 77.14
C00009737 Nitidulan 77.14
C00014281 Calomelanol G
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione
77.14
C00014547 Crinatusin A2 77.14
C00015815 Marchantin H 77.14
C00015816 Marchantin I 77.14
C00015822 Marchantinquinone 77.14
C00015866 Riccardin B 77.14
C00017933 (-)-Asperlicin C
Asperlicin C
77.14
C00018992 Desmodianone D
2,3-Dihydro-5,7-dihydroxy-6-methyl-3-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[c,d]inden-7-yl)-4H-1-benzopyran-4-one
77.14
C00018994 Methyltetrapterol A
5,7,2'-Trihydroxy-6-methyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',5']-3'''-methylbenzo[1''',6''':5'',4'']isoflavanone
77.14
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone
77.14
C00024726 Murrastifoline A 77.14
C00028656 N-Demethylalfileramine 77.14
C00031911 Isoravenelone 77.14
C00034366 11-O-Demethyl marchantin I 77.14
C00034596 Marchantin P 77.14
C00039394 Hyperielliptone HD 77.14
C00040106 Ptychantol B 77.14
C00041668 Methylinoscavin B
(-)-Methylinoscavin B
77.14
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