Difference between revisions of "CPD-11411"

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(Created page with "Category:metabolite == Metabolite P-AMINO-BENZOATE == * common-name: ** 4-aminobenzoate * smiles: ** c(=o)([o-])c1(c=cc(=cc=1)n) * inchi-key: ** alynczndiqevrv-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite ACETYL-P == * common-name: ** acetyl phosphate * smiles: ** cc(op([o-])(=o)[o-])=o * inchi-key: ** lipounrjvlnbcd-uhfffaoysa-l * molecula...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P-AMINO-BENZOATE ==
+
== Metabolite ACETYL-P ==
 
* common-name:
 
* common-name:
** 4-aminobenzoate
+
** acetyl phosphate
 
* smiles:
 
* smiles:
** c(=o)([o-])c1(c=cc(=cc=1)n)
+
** cc(op([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** alynczndiqevrv-uhfffaoysa-m
+
** lipounrjvlnbcd-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 136.13
+
** 138.016
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADCLY-RXN]]
+
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
* [[H2PTEROATESYNTH-RXN]]
+
* [[PHOSACETYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADCLY-RXN]]
+
* [[LYSINE-N-ACETYLTRANSFERASE-RXN]]
 +
* [[PHOSACETYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminobenzoate}}
+
{{#set: common-name=acetyl phosphate}}
{{#set: inchi-key=inchikey=alynczndiqevrv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lipounrjvlnbcd-uhfffaoysa-l}}
{{#set: molecular-weight=136.13}}
+
{{#set: molecular-weight=138.016}}

Revision as of 13:11, 14 January 2021

Metabolite ACETYL-P

  • common-name:
    • acetyl phosphate
  • smiles:
    • cc(op([o-])(=o)[o-])=o
  • inchi-key:
    • lipounrjvlnbcd-uhfffaoysa-l
  • molecular-weight:
    • 138.016

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality