Difference between revisions of "1-4-Mannan"

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(Created page with "Category:metabolite == Metabolite CPD-659 == * common-name: ** l-arogenate * inchi-key: ** mieildywganznh-dsquftabsa-m * molecular-weight: ** 226.208 * smiles: ** c([c@h](...")
(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == * common-name: ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine * inchi-key: ** pkyfhkiyhbrtpi-uhff...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-659 ==
+
== Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P ==
 
* common-name:
 
* common-name:
** l-arogenate
+
** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
 
* inchi-key:
 
* inchi-key:
** mieildywganznh-dsquftabsa-m
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** pkyfhkiyhbrtpi-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 226.208
+
** 217.121
 
* smiles:
 
* smiles:
** c([c@h](cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
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** cc1(n=cc(\cop(=o)([o-])[o-])=c(n)/n=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CARBOXYCYCLOHEXADIENYL-DEHYDRATASE-RXN]]
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* [[PYRIMSYN3-RXN]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
+
* [[OHMETPYRKIN-RXN]]
* [[PREPHENATE-TRANSAMINE-RXN]]
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* [[PYRIMSYN1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-arogenate}}
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{{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}}
{{#set: inchi-key=inchikey=mieildywganznh-dsquftabsa-m}}
+
{{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}}
{{#set: molecular-weight=226.208}}
+
{{#set: molecular-weight=217.121}}

Revision as of 07:41, 5 October 2020

Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality