Difference between revisions of "UDP-OHMYR-GLUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite cis-19-CP-37-Mex-38-Me-C59-ACPs == * common-name: ** a cis-methoxy-c59-meroacyl-[acp] == Reaction(s) known to consume the compound == ==...")
(Created page with "Category:metabolite == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == * common-name: ** aminocarboxymuconate semialdehyde * smiles: ** c(=o)([o-])c(=c(c([o-])=o)n)c=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-19-CP-37-Mex-38-Me-C59-ACPs ==
+
== Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI ==
 
* common-name:
 
* common-name:
** a cis-methoxy-c59-meroacyl-[acp]
+
** aminocarboxymuconate semialdehyde
 +
* smiles:
 +
** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
 +
* inchi-key:
 +
** kacpvqqhdvbvfc-pmrvsphwsa-l
 +
* molecular-weight:
 +
** 183.12
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-2544]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis-methoxy-c59-meroacyl-[acp]}}
+
{{#set: common-name=aminocarboxymuconate semialdehyde}}
 +
{{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}}
 +
{{#set: molecular-weight=183.12}}

Revision as of 14:54, 5 January 2021

Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI

  • common-name:
    • aminocarboxymuconate semialdehyde
  • smiles:
    • c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
  • inchi-key:
    • kacpvqqhdvbvfc-pmrvsphwsa-l
  • molecular-weight:
    • 183.12

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality