Difference between revisions of "SJ19643"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * common-name: ** udp-n-acetyl-&alpha...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1445 CPD0-1445] == * common-name: ** l-alanyl-l-glutamate * smiles: ** cc([n+])c(=o)nc(c([...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1445 CPD0-1445] ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-glucosamine
+
** l-alanyl-l-glutamate
 
* smiles:
 
* smiles:
** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co)
+
** cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** lftytuazoprmmi-cfrasdgpsa-l
+
** vyzagtdahuirqa-whfbiakzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 605.342
+
** 217.201
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.101-RXN]]
+
* [[RXN0-6981]]
* [[2.4.1.141-RXN]]
 
* [[2.4.1.145-RXN]]
 
* [[2.4.1.155-RXN]]
 
* [[2.4.1.198-RXN]]
 
* [[2.4.1.201-RXN]]
 
* [[2.4.1.223-RXN]]
 
* [[2.4.1.224-RXN]]
 
* [[2.4.1.229-RXN]]
 
* [[2.4.1.94-RXN]]
 
* [[2.7.8.15-RXN]]
 
* [[2.7.8.17-RXN]]
 
* [[RXN-11627]]
 
* [[RXN-11889]]
 
* [[RXN-11890]]
 
* [[RXN-15205]]
 
* [[RXN-6501]]
 
* [[RXN-7873]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.198-RXN]]
 
* [[2.4.1.229-RXN]]
 
* [[2.4.1.94-RXN]]
 
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[RXN-11627]]
 
* [[RXN-11889]]
 
* [[RXN-11890]]
 
* [[RXN-7873]]
 
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-glucosamine}}
+
{{#set: common-name=l-alanyl-l-glutamate}}
{{#set: inchi-key=inchikey=lftytuazoprmmi-cfrasdgpsa-l}}
+
{{#set: inchi-key=inchikey=vyzagtdahuirqa-whfbiakzsa-m}}
{{#set: molecular-weight=605.342}}
+
{{#set: molecular-weight=217.201}}

Revision as of 09:24, 27 August 2019

Metabolite CPD0-1445

  • common-name:
    • l-alanyl-l-glutamate
  • smiles:
    • cc([n+])c(=o)nc(c([o-])=o)ccc(=o)[o-]
  • inchi-key:
    • vyzagtdahuirqa-whfbiakzsa-m
  • molecular-weight:
    • 217.201

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality