Difference between revisions of "PWY-5174"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12826 CPD-12826] == * common-name: ** folate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] == * common-name: ** carbamoyl phosphate * smiles: ** c(=o)(n)op(=o)([...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12826 CPD-12826] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] ==
 
* common-name:
 
* common-name:
** folate
+
** carbamoyl phosphate
 
* smiles:
 
* smiles:
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3))
+
** c(=o)(n)op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** ovbpiulpvideao-lbprgkrzsa-l
+
** ffqkyprqeygkaf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 439.387
+
** 139.004
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFOR]]
+
* [[ASPCARBTRANS-RXN]]
* [[FOLR2]]
+
* [[ORNCARBAMTRANSFER-RXN]]
* [[THFOR1]]
+
* [[RXN-13482]]
* [[THFOR2]]
+
* [[RXN-14552]]
 +
* [[RXN-15284]]
 +
* [[RXN-15285]]
 +
* [[RXN-15287]]
 +
* [[RXN-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[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=folate}}
+
{{#set: common-name=carbamoyl phosphate}}
{{#set: inchi-key=inchikey=ovbpiulpvideao-lbprgkrzsa-l}}
+
{{#set: inchi-key=inchikey=ffqkyprqeygkaf-uhfffaoysa-l}}
{{#set: molecular-weight=439.387}}
+
{{#set: molecular-weight=139.004}}

Revision as of 14:18, 26 August 2019

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