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


and

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





INPUT WORD = C00037744 , 50% or more
[ Metabolite Name : Rocaglamide ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037503 Methylrocaglate
(-)-Methylrocaglate
97.44
C00041328 Aglaroxin A
(-)-Aglaroxin A
96.30
C00038671 C-3'-Hydroxyrocaglamide
(-)-C-3'-Hydroxyrocaglamide
96.25
C00029503 3'-Hydroxymethylrocaglate
(-)-3'-Hydroxymethylrocaglate
96.15
C00036691 Aglafoline
(-)-Aglafoline
96.15
C00038673 C-3'-Methoxyrocaglamide
(-)-C-3'-Methoxyrocaglamide
95.12
C00050183 Pannellin
(-)-Pannellin
94.94
C00028187 Didesmethylrocaglamide 94.87
C00038965 Demethylrocaglamide
(-)-Demethylrocaglamide
94.87
C00029425 1-O-Formylrocagloic acid 93.59
C00029498 3'-Hydroxy rocagloic acid 93.59
C00031183 Rocagloic acid 93.59
C00036692 Aglaiastatin
Aglaroxin D
(+)-Aglaroxin D
91.67
C00049949 3'-Methoxypannellin
(-)-3'-Methoxypannellin
91.57
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol
91.03
C00044674 Cyclorocaglamide
(+)-Cyclorocaglamide
90.70
C00050184 Pannellin 1-O-acetate
(-)-Pannellin 1-O-acetate
89.41
C00037476 Marikarin
(-)-Marikarin
89.02
C00019643 Ferrugin
Rocaglaol
87.18
C00037119 erythro-Canabisine H 87.18
C00026741 Ipobscurine B
(-)-Ipobscurine B
86.08
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone
85.90
C00037219 Grossamide K 85.90
C00006549 Lophirone H 85.19
C00042993 Sesquipinsapol B 85.19
C00014451 Isogemichalcone B
3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-4,2',4'-trihydroxychalcone
84.62
C00014583 Didymocalyxin B 84.62
C00045978 Goniolactone E 84.62
C00047416 Chushizisin H 84.62
C00026146 Staudine 84.34
C00043650 Lamellarin U 83.95
C00014483 Gemichalcone C
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-2,4,2',4'-tetrahydroxychalcone
83.75
C00037486 Mayoside 83.75
C00037487 Mayoside B
Saroside
83.75
C00014518 Rhuschalcone II
(2E)- 3-[4-[2,4-Dihydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]phenoxy]phenyl]-1-(2,4-dihydroxyphenyl)-2-propen-1-one
83.54
C00015771 Gnetifolin D 83.54
C00039465 Itoside F
(-)-Itoside F
83.54
C00039466 Itoside G
(-)-Itoside G
83.54
C00039467 Itoside H
(-)-Itoside H
83.54
C00008899 Phylloflavan 83.33
C00009326 Guibourtinidol-(4alpha->2)-3,5,3',4'-tetrahydroxystilbene 83.33
C00014452 Gemichalcone B
3'-(4-Coumaroyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone
83.33
C00014481 Demethoxyisogemichalcone C
3'-(4-Coumaroyloxy-3-methylbutyl-2(E)-enyl)-2,4,2',4'-tetrahydroxychalcone
83.33
C00027128 Aristoquinoline A
(-)-Aristoquinoline A
83.33
C00027129 Aristoquinoline B
(-)-Aristoquinoline B
83.33
C00036854 Cadensin F 83.33
C00042131 3-Methoxy-7-cinnamoylaegeline 83.33
C00006605 Cordigol 83.13
C00045979 Goniolactone F
(+)-Goniolactone F
83.13
C00048446 Kadsuphilol K 82.93
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