Difference between revisions of "GDP-MANNOSE"

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(Created page with "Category:metabolite == Metabolite COPROPORPHYRINOGEN_I == * common-name: ** coproporphyrinogen i * smiles: ** cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(c...")
(Created page with "Category:metabolite == Metabolite GDP-MANNOSE == * common-name: ** gdp-α-d-mannose * smiles: ** c(op([o-])(=o)op([o-])(=o)oc1(oc(c(o)c(o)c(o)1)co))c2(c(o)c(o)c(o2)n4...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COPROPORPHYRINOGEN_I ==
+
== Metabolite GDP-MANNOSE ==
 
* common-name:
 
* common-name:
** coproporphyrinogen i
+
** gdp-α-d-mannose
 
* smiles:
 
* smiles:
** cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc([o-])=o)c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
+
** c(op([o-])(=o)op([o-])(=o)oc1(oc(c(o)c(o)c(o)1)co))c2(c(o)c(o)c(o2)n4(c=nc3(c(=o)nc(n)=nc=34)))
 
* inchi-key:
 
* inchi-key:
** wiuggjkhyqignh-uhfffaoysa-j
+
** mvmscbbuihutgj-gdjbgnaasa-l
 
* molecular-weight:
 
* molecular-weight:
** 656.734
+
** 603.329
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.142-RXN]]
 +
* [[2.4.1.83-RXN]]
 +
* [[GDP-MANNOSE-6-DEHYDROGENASE-RXN]]
 +
* [[GDPMANDEHYDRA-RXN]]
 +
* [[MANNPGUANYLTRANGDP-RXN]]
 +
* [[RXN-16602]]
 +
* [[RXN-1882]]
 +
* [[RXN-5462]]
 +
* [[RXN-5463]]
 +
* [[RXN-5464]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10642]]
+
* [[MANNPGUANYLTRANGDP-RXN]]
 +
* [[RXN-1882]]
 +
* [[RXN4FS-12]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=coproporphyrinogen i}}
+
{{#set: common-name=gdp-α-d-mannose}}
{{#set: inchi-key=inchikey=wiuggjkhyqignh-uhfffaoysa-j}}
+
{{#set: inchi-key=inchikey=mvmscbbuihutgj-gdjbgnaasa-l}}
{{#set: molecular-weight=656.734}}
+
{{#set: molecular-weight=603.329}}

Latest revision as of 11:11, 18 March 2021

Metabolite GDP-MANNOSE

  • common-name:
    • gdp-α-d-mannose
  • smiles:
    • c(op([o-])(=o)op([o-])(=o)oc1(oc(c(o)c(o)c(o)1)co))c2(c(o)c(o)c(o2)n4(c=nc3(c(=o)nc(n)=nc=34)))
  • inchi-key:
    • mvmscbbuihutgj-gdjbgnaasa-l
  • molecular-weight:
    • 603.329

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality