Difference between revisions of "SJ04389"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * common-name: ** n-acetyl-α-d-...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15036 CPD-15036] == * common-name: ** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15036 CPD-15036] ==
 
* common-name:
 
* common-name:
** n-acetyl-α-d-glucosamine 1-phosphate
+
** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)c(o)c(co)oc(op(=o)([o-])[o-])1)
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** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** fzljpepaypummr-fmdgeedcsa-l
+
** wfkzeqzrfipkif-ucorvyfpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 299.174
+
** 254.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.157-RXN]]
+
* [[RXN-14021]]
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
* [[RXN-16426]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-α-d-glucosamine 1-phosphate}}
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{{#set: common-name=5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate}}
{{#set: inchi-key=inchikey=fzljpepaypummr-fmdgeedcsa-l}}
+
{{#set: inchi-key=inchikey=wfkzeqzrfipkif-ucorvyfpsa-l}}
{{#set: molecular-weight=299.174}}
+
{{#set: molecular-weight=254.168}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-15036

  • common-name:
    • 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
  • smiles:
    • c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
  • inchi-key:
    • wfkzeqzrfipkif-ucorvyfpsa-l
  • molecular-weight:
    • 254.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality