Difference between revisions of "CPD-3725"

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(Created page with "Category:metabolite == Metabolite Lignoceroyl-ACPs == * common-name: ** a lignoceroyl-[acp] == Reaction(s) known to consume the compound == * RXN-10059 == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-1-P == * common-name: ** n-acetyl-α-d-glucosamine 1-phosphate * smiles: ** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Lignoceroyl-ACPs ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE-1-P ==
 
* common-name:
 
* common-name:
** a lignoceroyl-[acp]
+
** n-acetyl-α-d-glucosamine 1-phosphate
 +
* smiles:
 +
** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
 +
* inchi-key:
 +
** fzljpepaypummr-fmdgeedcsa-l
 +
* molecular-weight:
 +
** 299.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10059]]
+
* [[NAG1P-URIDYLTRANS-RXN]]
 +
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-526]]
+
* [[2.3.1.157-RXN]]
 +
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 +
* [[RXN-16426]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a lignoceroyl-[acp]}}
+
{{#set: common-name=n-acetyl-α-d-glucosamine 1-phosphate}}
 +
{{#set: inchi-key=inchikey=fzljpepaypummr-fmdgeedcsa-l}}
 +
{{#set: molecular-weight=299.174}}

Revision as of 08:28, 15 March 2021

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

  • common-name:
    • n-acetyl-α-d-glucosamine 1-phosphate
  • smiles:
    • cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
  • inchi-key:
    • fzljpepaypummr-fmdgeedcsa-l
  • molecular-weight:
    • 299.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality