Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE == * common-name: ** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE == * common-name: ** (2z,4e)-2-amino-6-oxohexa-2,4-dienoate * smiles: ** c(c=c(c([o-])=o)n)=c[ch]=o * inchi-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE ==
+
== Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE ==
 
* common-name:
 
* common-name:
** a [protein] c-terminal s-farnesyl-l-cysteine methyl ester
+
** (2z,4e)-2-amino-6-oxohexa-2,4-dienoate
 +
* smiles:
 +
** c(c=c(c([o-])=o)n)=c[ch]=o
 +
* inchi-key:
 +
** qcgtzpzkjptaep-wftyeqlwsa-m
 +
* molecular-weight:
 +
** 140.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8409]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.100-RXN]]
+
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein] c-terminal s-farnesyl-l-cysteine methyl ester}}
+
{{#set: common-name=(2z,4e)-2-amino-6-oxohexa-2,4-dienoate}}
 +
{{#set: inchi-key=inchikey=qcgtzpzkjptaep-wftyeqlwsa-m}}
 +
{{#set: molecular-weight=140.118}}

Latest revision as of 11:18, 18 March 2021

Metabolite 2-AMINOMUCONATE_SEMIALDEHYDE

  • common-name:
    • (2z,4e)-2-amino-6-oxohexa-2,4-dienoate
  • smiles:
    • c(c=c(c([o-])=o)n)=c[ch]=o
  • inchi-key:
    • qcgtzpzkjptaep-wftyeqlwsa-m
  • molecular-weight:
    • 140.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality