Difference between revisions of "CPD-8490"

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYLPHENOL == * common-name: ** 2-octaprenylphenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))...")
(Created page with "Category:metabolite == Metabolite UDP-N-ACETYL-D-GLUCOSAMINE == * common-name: ** udp-n-acetyl-α-d-glucosamine * smiles: ** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYLPHENOL ==
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== Metabolite UDP-N-ACETYL-D-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** 2-octaprenylphenol
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** udp-n-acetyl-α-d-glucosamine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
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** 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)
 
* inchi-key:
 
* inchi-key:
** vunqjppptjiren-cmaxttdksa-n
+
** lftytuazoprmmi-cfrasdgpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 639.058
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** 605.342
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
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* [[2.4.1.101-RXN]]
 +
* [[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]]
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* [[2.7.8.15-RXN]]
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* [[2.7.8.17-RXN]]
 +
* [[RXN-11627]]
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* [[RXN-11889]]
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* [[RXN-11890]]
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* [[RXN-15205]]
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* [[RXN-6501]]
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* [[RXN-7873]]
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* [[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=2-octaprenylphenol}}
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{{#set: common-name=udp-n-acetyl-α-d-glucosamine}}
{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
+
{{#set: inchi-key=inchikey=lftytuazoprmmi-cfrasdgpsa-l}}
{{#set: molecular-weight=639.058}}
+
{{#set: molecular-weight=605.342}}

Revision as of 08:28, 15 March 2021

Metabolite UDP-N-ACETYL-D-GLUCOSAMINE

  • common-name:
    • udp-n-acetyl-α-d-glucosamine
  • 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)
  • inchi-key:
    • lftytuazoprmmi-cfrasdgpsa-l
  • molecular-weight:
    • 605.342

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality