Difference between revisions of "L-BETA-ASPARTYL-P"

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(Created page with "Category:metabolite == Metabolite CPD-294 == * common-name: ** 2-maleylacetate * smiles: ** c(=cc(=o)[o-])c(=o)cc([o-])=o * inchi-key: ** soxxpqlizipmiz-uphrsurjsa-l * mol...")
(Created page with "Category:metabolite == Metabolite L-BETA-ASPARTYL-P == * common-name: ** l-aspartyl-4-phosphate * smiles: ** c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-] * inchi-key: ** ixznk...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-294 ==
+
== Metabolite L-BETA-ASPARTYL-P ==
 
* common-name:
 
* common-name:
** 2-maleylacetate
+
** l-aspartyl-4-phosphate
 
* smiles:
 
* smiles:
** c(=cc(=o)[o-])c(=o)cc([o-])=o
+
** c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** soxxpqlizipmiz-uphrsurjsa-l
+
** ixznktpiykdigg-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 156.095
+
** 211.068
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 +
* [[ASPARTATEKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
+
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[RXN-9733]]
+
* [[ASPARTATEKIN-RXN]]
* [[RXN-9868]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-maleylacetate}}
+
{{#set: common-name=l-aspartyl-4-phosphate}}
{{#set: inchi-key=inchikey=soxxpqlizipmiz-uphrsurjsa-l}}
+
{{#set: inchi-key=inchikey=ixznktpiykdigg-reohclbhsa-l}}
{{#set: molecular-weight=156.095}}
+
{{#set: molecular-weight=211.068}}

Latest revision as of 11:17, 18 March 2021

Metabolite L-BETA-ASPARTYL-P

  • common-name:
    • l-aspartyl-4-phosphate
  • smiles:
    • c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-]
  • inchi-key:
    • ixznktpiykdigg-reohclbhsa-l
  • molecular-weight:
    • 211.068

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality