Difference between revisions of "CPD-14756"

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(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * smiles: ** [ch](c(c(cop([o-])([o-])=o)o)o)=o * inchi-key: ** nghmdnpxvrffgs-i...")
(Created page with "Category:metabolite == Metabolite GlcNAc-GlcA-Gal-Gal-Xyl-Protein == * common-name: ** a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERYTHROSE-4P ==
+
== Metabolite GlcNAc-GlcA-Gal-Gal-Xyl-Protein ==
 
* common-name:
 
* common-name:
** d-erythrose 4-phosphate
+
** a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine
* smiles:
 
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
* inchi-key:
 
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
** 198.069
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2TRANSKETO-RXN]]
+
* [[2.4.1.225-RXN]]
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2TRANSKETO-RXN]]
+
* [[2.4.1.223-RXN]]
* [[DAHPSYN-RXN]]
 
* [[SEDOBISALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythrose 4-phosphate}}
+
{{#set: common-name=a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(1→3)-β-d-gal-(1→4)-β-d-xyl)-l-serine}}
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
 
{{#set: molecular-weight=198.069}}
 

Revision as of 18:58, 14 January 2021

Metabolite GlcNAc-GlcA-Gal-Gal-Xyl-Protein

  • common-name:
    • a [protein]-3-o-(α-d-glcnac-(1→4)-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-(α-d-glcnac-(1→4)-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.