Difference between revisions of "MALONYL-COA"

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(Created page with "Category:metabolite == Metabolite TYR == * common-name: ** l-tyrosine * inchi-key: ** ouycccasqsfeme-qmmmgpobsa-n * molecular-weight: ** 181.191 * smiles: ** c([c@h](cc1(/...")
(Created page with "Category:metabolite == Metabolite CPD-13360 == * common-name: ** n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine * inchi-key: ** yyhveozoko...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TYR ==
+
== Metabolite CPD-13360 ==
 
* common-name:
 
* common-name:
** l-tyrosine
+
** n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine
 
* inchi-key:
 
* inchi-key:
** ouycccasqsfeme-qmmmgpobsa-n
+
** yyhveozokoaoks-puvcucpvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 181.191
+
** 866.829
 
* smiles:
 
* smiles:
** c([c@h](cc1(/c=cc(\o)=c/c=1))[n+])(=o)[o-]
+
** c[c@@h](c(n[c@h](ccc(n[c@@h](cccc(c([o-])=o)[n+])c([o-])=o)=o)c([o-])=o)=o)nc(c(c)o[c@h]1([c@h]([c@@h](o)o[c@h](co)[c@h]1o[c@@h]2([c@@h]([c@h]([c@@h]([c@@h](co)o2)o)o)nc(c)=o))nc(c)=o))=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11319]]
 
* [[RXN-15200]]
 
* [[RXN-19261]]
 
* [[RXN3O-4157]]
 
* [[TYROSINE--TRNA-LIGASE-RXN]]
 
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
* [[biomass]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15200]]
+
* [[3.4.17.13-RXN]]
* [[RXN3O-4157]]
 
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-tyrosine}}
+
{{#set: common-name=n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine}}
{{#set: inchi-key=inchikey=ouycccasqsfeme-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=yyhveozokoaoks-puvcucpvsa-l}}
{{#set: molecular-weight=181.191}}
+
{{#set: molecular-weight=866.829}}

Revision as of 19:27, 13 January 2021

Metabolite CPD-13360

  • common-name:
    • n-acetyl-d-glucosaminyl-n-acetylmuramoyl-l-alanyl-d-glutamyl-6-carboxy-l-lysine
  • inchi-key:
    • yyhveozokoaoks-puvcucpvsa-l
  • molecular-weight:
    • 866.829
  • smiles:
    • c[c@@h](c(n[c@h](ccc(n[c@@h](cccc(c([o-])=o)[n+])c([o-])=o)=o)c([o-])=o)=o)nc(c(c)o[c@h]1([c@h]([c@@h](o)o[c@h](co)[c@h]1o[c@@h]2([c@@h]([c@h]([c@@h]([c@@h](co)o2)o)o)nc(c)=o))nc(c)=o))=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality