Difference between revisions of "CARBAMOYL-P"

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(Created page with "Category:metabolite == Metabolite CPD-17046 == * common-name: ** 3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine * smiles: ** c(sc2(cc1(=cc=cc=c1))(nc(=...")
(Created page with "Category:metabolite == Metabolite CARBAMOYL-P == * common-name: ** carbamoyl phosphate * smiles: ** c(=o)(n)op(=o)([o-])[o-] * inchi-key: ** ffqkyprqeygkaf-uhfffaoysa-l *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17046 ==
+
== Metabolite CARBAMOYL-P ==
 
* common-name:
 
* common-name:
** 3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine
+
** carbamoyl phosphate
 
* smiles:
 
* smiles:
** c(sc2(cc1(=cc=cc=c1))(nc(=o)c(scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o)(co)nc(=o)2))c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+
** c(=o)(n)op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** yjisldwviydioe-wgtgpsahsa-l
+
** ffqkyprqeygkaf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 842.848
+
** 139.004
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15681]]
+
* [[ASPCARBTRANS-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[RXN-13482]]
 +
* [[RXN-14552]]
 +
* [[RXN-15284]]
 +
* [[RXN-15285]]
 +
* [[RXN-15287]]
 +
* [[RXN-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15680]]
+
* [[ASPCARBTRANS-RXN]]
 +
* [[CARBPSYN-RXN]]
 +
* [[ORNCARBAMTRANSFER-RXN]]
 +
* [[RXN-13202]]
 +
* [[RXN-13482]]
 +
* [[RXN-14196]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-benzyl-3,6 -bis(glutathione)- 6-(hydroxymethyl)-diketopiperazine}}
+
{{#set: common-name=carbamoyl phosphate}}
{{#set: inchi-key=inchikey=yjisldwviydioe-wgtgpsahsa-l}}
+
{{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}}
{{#set: molecular-weight=842.848}}
+
{{#set: molecular-weight=139.004}}

Latest revision as of 11:11, 18 March 2021

Metabolite CARBAMOYL-P

  • common-name:
    • carbamoyl phosphate
  • smiles:
    • c(=o)(n)op(=o)([o-])[o-]
  • inchi-key:
    • ffqkyprqeygkaf-uhfffaoysa-l
  • molecular-weight:
    • 139.004

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality