Difference between revisions of "CPD-15189"

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(Created page with "Category:metabolite == Metabolite CPD-12762 == * common-name: ** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial * smiles: ** cc(=cc=o)c=cc=c(c=o)c * inchi-key: ** ppjgvkzrxc...")
(Created page with "Category:metabolite == Metabolite L-Glutamyl-Peptides == * common-name: ** an n-terminal l-glutamyl-[protein] == Reaction(s) known to consume the compound == * RXN-17888...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12762 ==
+
== Metabolite L-Glutamyl-Peptides ==
 
* common-name:
 
* common-name:
** (2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial
+
** an n-terminal l-glutamyl-[protein]
* smiles:
 
** cc(=cc=o)c=cc=c(c=o)c
 
* inchi-key:
 
** ppjgvkzrxchmcc-lnfqzqfxsa-n
 
* molecular-weight:
 
** 164.204
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17888]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11783]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,4e,6e)-2,6-dimethylocta-2,4,6-trienedial}}
+
{{#set: common-name=an n-terminal l-glutamyl-[protein]}}
{{#set: inchi-key=inchikey=ppjgvkzrxchmcc-lnfqzqfxsa-n}}
 
{{#set: molecular-weight=164.204}}
 

Revision as of 18:57, 14 January 2021

Metabolite L-Glutamyl-Peptides

  • common-name:
    • an n-terminal l-glutamyl-[protein]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an n-terminal l-glutamyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.