Difference between revisions of "SUC"

From metabolic_network
Jump to navigation Jump to search
(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 His-tRNA-Adenosine4 == * common-name: ** an adenosine4 in trnahis == Reaction(s) known to consume the compound == * RXN-12479 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14447 ==
+
== Metabolite His-tRNA-Adenosine4 ==
 
* common-name:
 
* common-name:
** (2z)-2-hydroxypenta-2,4-dienoate
+
** an adenosine4 in trnahis
* 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 ==
 +
* [[RXN-12479]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MHPCHYDROL-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=an adenosine4 in trnahis}}
{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
 
{{#set: molecular-weight=113.093}}
 

Revision as of 11:16, 15 January 2021

Metabolite His-tRNA-Adenosine4

  • common-name:
    • an adenosine4 in trnahis

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality