CHEBI:229558 - 6-O-methyl-N-deacetylipecoside(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 6-O-methyl-N-deacetylipecoside(1+)
ChEBI ID CHEBI:229558
ChEBI ASCII Name 6-O-methyl-N-deacetylipecoside(1+)
Definition An organic cation that is the conjugate acid of 6-O-methyldeacetylipecoside, arising from protonation of the secondary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Related Structures
6-O-methyl-N-deacetylipecoside(1+) is a Structural Derivative of
deacetylipecoside(1+)
Mass : 524.53760
Formula : C25H34NO11
58379 		ammonium
Mass : 18.03850
Formula : H4N
28938
6-O-methyl-N-deacetylipecoside(1+) is a Enantiomer of
6-O-methyldeacetylisoipecoside(1+)
Mass : 538.569
229555
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