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


and

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





INPUT WORD = C00031598 , 50% or more
[ Metabolite Name : Angeloside ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035959 6beta-Hydroxyantirrhide 100.00
C00010600 Ajugol
Leonuride
98.00
C00010659 Physoside 96.15
C00037841 Stegioside III 96.15
C00010480 Galiridoside 96.08
C00010517 6-Deoxycatalpol 96.08
C00010613 Mentzeloside
Deutzioside
5-Deoxyscabroside
96.08
C00003073 Aucubin 96.00
C00010481 Antirrhide
Antirride
96.00
C00010538 Deutziol 96.00
C00010577 Hygrophiloside 96.00
C00010717 Teuhircoside 96.00
C00010722 Unedoside 96.00
C00036616 6-Epiaucubin 96.00
C00037307 Iridoid glycoside
(-)-Iridoid glycoside
96.00
C00003071 Antirrinoside
(-)-Antirrinoside
94.34
C00003075 Catalpol 94.34
C00035150 Procumbide 94.34
C00010569 Harpagide 94.23
C00010599 5-Deoxylamiol 94.23
C00030588 Kankanoside B
(-)-Kankanoside B
94.23
C00034066 Myobontioside A
(-)-Myobontioside A
94.23
C00036595 5-Deoxylamiol 94.23
C00038795 Clandonoside 94.23
C00010695 Stilbericoside 94.12
C00010532 Decaloside 94.00
C00010534 Decapetaloside
Mongolioside
94.00
C00010547 Eranthemoside 94.00
C00010602 Gluroside 94.00
C00010603 Linaride 94.00
C00030587 Kankanoside A
(-)-Kankanoside A
94.00
C00036513 3,4-Dihydroaucubin 94.00
C00010574 Avicennioside 92.59
C00010649 Paulownioside 92.59
C00049966 8-epi-Muralioside
(-)-8-epi-Muralioside
92.59
C00010677 Scabroside 92.45
C00010729 Virginioside 92.45
C00034480 Dihydrocatalpol 92.45
C00010501 Cachineside I 92.31
C00010539 7-Chlorodeutziol 92.31
C00010619 Monomelittoside 92.31
C00010701 Suspensoside A 92.31
C00042538 Gardaloside
(-)-Gardaloside
92.31
C00010496 Bartsioside 92.00
C00010533 Loasaside 92.00
C00010540 Strictoside 92.00
C00010634 Boschniaside 92.00
C00010478 Macfadienoside 90.91
C00010518 6-O-Methyl catalpol
6-O-Methylcatalpol
90.91
C00010614 4-Methylantirrhinoside 90.91
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