Difference between revisions of "GlcA-Gal-Gal-Xyl-Proteins"

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(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite GlcA-Gal-Gal-Xyl-Proteins == * common-name: ** a [protein]-3-o-(β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD6666-1 ==
+
== Metabolite GlcA-Gal-Gal-Xyl-Proteins ==
 
* common-name:
 
* common-name:
** oleamide
+
** a [protein]-3-o-(β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine
* smiles:
 
** ccccccccc=ccccccccc(n)=o
 
* inchi-key:
 
** fatbgeamymyzaf-ktkrtigzsa-n
 
* molecular-weight:
 
** 281.481
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10756]]
+
* [[2.4.1.223-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10756]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleamide}}
+
{{#set: common-name=a [protein]-3-o-(β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine}}
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
 
{{#set: molecular-weight=281.481}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite GlcA-Gal-Gal-Xyl-Proteins

  • common-name:
    • a [protein]-3-o-(β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine

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 "a [protein]-3-o-(β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.