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

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(Created page with "Category:metabolite == Metabolite PHENYL-PYRUVATE == * common-name: ** keto-phenylpyruvate * smiles: ** c([o-])(=o)c(=o)cc1(=cc=cc=c1) * inchi-key: ** btnmpgbkdvtsjy-uhfff...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYL-PYRUVATE ==
+
== Metabolite L-BETA-ASPARTYL-P ==
 
* common-name:
 
* common-name:
** keto-phenylpyruvate
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** l-aspartyl-4-phosphate
 
* smiles:
 
* smiles:
** c([o-])(=o)c(=o)cc1(=cc=cc=c1)
+
** c(c([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** btnmpgbkdvtsjy-uhfffaoysa-m
+
** ixznktpiykdigg-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 163.152
+
** 211.068
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
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* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[PHEAMINOTRANS-RXN]]
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* [[ASPARTATEKIN-RXN]]
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[RXN-10814]]
 
* [[RXN-10815]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
+
* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
* [[PHEAMINOTRANS-RXN]]
+
* [[ASPARTATEKIN-RXN]]
* [[PPDH]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[RXN-10814]]
 
* [[RXN-17130]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=keto-phenylpyruvate}}
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{{#set: common-name=l-aspartyl-4-phosphate}}
{{#set: inchi-key=inchikey=btnmpgbkdvtsjy-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ixznktpiykdigg-reohclbhsa-l}}
{{#set: molecular-weight=163.152}}
+
{{#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