Difference between revisions of "CPD-332"

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(Created page with "Category:metabolite == Metabolite DEOXYINOSINE == * common-name: ** 2'-deoxyinosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23))) * inchi-key: ** vgontnsxdcqugy-...")
(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)(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYINOSINE ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE-1-P ==
 
* common-name:
 
* common-name:
** 2'-deoxyinosine
+
** n-acetyl-α-d-glucosamine 1-phosphate
 
* smiles:
 
* smiles:
** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(o)n=cn=c23)))
+
** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** vgontnsxdcqugy-rrkcrqdmsa-n
+
** fzljpepaypummr-fmdgeedcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 252.229
+
** 299.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEOXYINOPHOSPHOR-RXN]]
+
* [[NAG1P-URIDYLTRANS-RXN]]
 +
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADDALT-RXN]]
+
* [[2.3.1.157-RXN]]
* [[DEOXYINOPHOSPHOR-RXN]]
+
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 +
* [[RXN-16426]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyinosine}}
+
{{#set: common-name=n-acetyl-α-d-glucosamine 1-phosphate}}
{{#set: inchi-key=inchikey=vgontnsxdcqugy-rrkcrqdmsa-n}}
+
{{#set: inchi-key=inchikey=fzljpepaypummr-fmdgeedcsa-l}}
{{#set: molecular-weight=252.229}}
+
{{#set: molecular-weight=299.174}}

Revision as of 18:56, 14 January 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