Difference between revisions of "AMINO-HYDROXYMETHYL-METHYL-PYR-P"

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(Created page with "Category:metabolite == Metabolite CPD-1828 == * common-name: ** gdp-α-d-mannuronate * smiles: ** c(op(=o)([o-])op(=o)([o-])oc1(oc(c(=o)[o-])c(o)c(o)c(o)1))c2(oc(c(o)...")
(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == * common-name: ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine * smiles: ** cc1(n=cc(cop(=o)([o-])...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1828 ==
+
== Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P ==
 
* common-name:
 
* common-name:
** gdp-α-d-mannuronate
+
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])oc1(oc(c(=o)[o-])c(o)c(o)c(o)1))c2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34)))
+
** cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
 
* inchi-key:
 
* inchi-key:
** dnbsdudynpjvcn-zxtxfpbhsa-k
+
** pkyfhkiyhbrtpi-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 616.305
+
** 217.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALGINATE-SYNTHASE-RXN]]
+
* [[PYRIMSYN3-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GDP-MANNOSE-6-DEHYDROGENASE-RXN]]
+
* [[OHMETPYRKIN-RXN]]
 +
* [[PYRIMSYN1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-α-d-mannuronate}}
+
{{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
{{#set: inchi-key=inchikey=dnbsdudynpjvcn-zxtxfpbhsa-k}}
+
{{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}}
{{#set: molecular-weight=616.305}}
+
{{#set: molecular-weight=217.121}}

Latest revision as of 11:11, 18 March 2021

Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P

  • common-name:
    • 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
  • smiles:
    • cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
  • inchi-key:
    • pkyfhkiyhbrtpi-uhfffaoysa-l
  • molecular-weight:
    • 217.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality