Difference between revisions of "CPD-469"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-glycerol-3-phosphate == * common-name: ** a 1-alkyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the compound == * R...")
 
(Created page with "Category:metabolite == Metabolite CPD-469 == * smiles: ** cc(=o)nc(c([o-])=o)cc[ch]=o * common-name: ** n-acetyl-l-glutamate 5-semialdehyde * inchi-key: ** bcpsfkbphhbdai-...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-glycerol-3-phosphate ==
+
== Metabolite CPD-469 ==
 +
* smiles:
 +
** cc(=o)nc(c([o-])=o)cc[ch]=o
 
* common-name:
 
* common-name:
** a 1-alkyl-sn-glycerol 3-phosphate
+
** n-acetyl-l-glutamate 5-semialdehyde
 +
* inchi-key:
 +
** bcpsfkbphhbdai-lurjtmiesa-m
 +
* molecular-weight:
 +
** 172.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17729]]
+
* [[ACETYLORNTRANSAM-RXN]]
 +
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETYLORNTRANSAM-RXN]]
 +
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-alkyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
 +
{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
 +
{{#set: molecular-weight=172.16}}

Latest revision as of 17:44, 15 January 2021

Metabolite CPD-469

  • smiles:
    • cc(=o)nc(c([o-])=o)cc[ch]=o
  • common-name:
    • n-acetyl-l-glutamate 5-semialdehyde
  • inchi-key:
    • bcpsfkbphhbdai-lurjtmiesa-m
  • molecular-weight:
    • 172.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality