Difference between revisions of "Glc2Man9GlcNAc2-proteins"

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(Created page with "Category:metabolite == Metabolite CPD-14447 == * common-name: ** (2z)-2-hydroxypenta-2,4-dienoate * smiles: ** c=cc=c(c([o-])=o)o * inchi-key: ** vhtqqdxpnutmnb-arjawskdsa...")
(Created page with "Category:metabolite == Metabolite Glc2Man9GlcNAc2-proteins == * common-name: ** glc2man9glcnac2-[protein] == Reaction(s) known to consume the compound == == Reaction(s) kn...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14447 ==
+
== Metabolite Glc2Man9GlcNAc2-proteins ==
 
* common-name:
 
* common-name:
** (2z)-2-hydroxypenta-2,4-dienoate
+
** glc2man9glcnac2-[protein]
* smiles:
 
** c=cc=c(c([o-])=o)o
 
* inchi-key:
 
** vhtqqdxpnutmnb-arjawskdsa-m
 
* molecular-weight:
 
** 113.093
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MHPCHYDROL-RXN]]
+
* [[3.2.1.106-RXN]]
* [[RXN-12070]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z)-2-hydroxypenta-2,4-dienoate}}
+
{{#set: common-name=glc2man9glcnac2-[protein]}}
{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
 
{{#set: molecular-weight=113.093}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite Glc2Man9GlcNAc2-proteins

  • common-name:
    • glc2man9glcnac2-[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 "glc2man9glcnac2-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.