Difference between revisions of "CARBAMOYL-P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMOYL-P CARBAMOYL-P] == * smiles: ** C(=O)(N)OP(=O)([O-])[O-] * inchi key: ** InChIKey=FFQK...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)(N)OP(=O)([O-])[O-]
 
** C(=O)(N)OP(=O)([O-])[O-]
 +
* molecular weight:
 +
** 139.004   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L
 
** InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** carbamoyl phosphate
 
** carbamoyl phosphate
* molecular weight:
 
** 139.004   
 
 
* Synonym(s):
 
* Synonym(s):
 
** carbamoyl-P
 
** carbamoyl-P
Line 16: Line 16:
 
* [[RXN-9]]
 
* [[RXN-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARBPSYN-RXN]]
 
* [[RXN-14196]]
 
 
* [[RXN-13202]]
 
* [[RXN-13202]]
 +
* [[RXN-14196]]
 +
* [[CARBPSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-13482]]
 
* [[RXN-13482]]
Line 24: Line 24:
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 590-55-6
 
 
* METABOLIGHTS : MTBLC58228
 
* METABOLIGHTS : MTBLC58228
* PUBCHEM:
+
* BIGG : cbp
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3423467 3423467]
+
* CAS : 590-55-6
 
* HMDB : HMDB01096
 
* HMDB : HMDB01096
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00169 C00169]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.2666990.html 2666990]
 
** [http://www.chemspider.com/Chemical-Structure.2666990.html 2666990]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58228 58228]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58228 58228]
* BIGG : cbp
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00169 C00169]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3423467 3423467]
 
{{#set: smiles=C(=O)(N)OP(=O)([O-])[O-]}}
 
{{#set: smiles=C(=O)(N)OP(=O)([O-])[O-]}}
 +
{{#set: molecular weight=139.004    }}
 
{{#set: inchi key=InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L}}
 
{{#set: common name=carbamoyl phosphate}}
 
{{#set: common name=carbamoyl phosphate}}
{{#set: molecular weight=139.004    }}
 
 
{{#set: common name=carbamoyl-P|carbamyl-phosphate}}
 
{{#set: common name=carbamoyl-P|carbamyl-phosphate}}
 
{{#set: consumed by=RXN-9}}
 
{{#set: consumed by=RXN-9}}
{{#set: produced by=CARBPSYN-RXN|RXN-14196|RXN-13202}}
+
{{#set: produced by=RXN-13202|RXN-14196|CARBPSYN-RXN}}
 
{{#set: reversible reaction associated=RXN-13482|ASPCARBTRANS-RXN|ORNCARBAMTRANSFER-RXN}}
 
{{#set: reversible reaction associated=RXN-13482|ASPCARBTRANS-RXN|ORNCARBAMTRANSFER-RXN}}

Latest revision as of 16:05, 9 January 2019

Metabolite CARBAMOYL-P

  • smiles:
    • C(=O)(N)OP(=O)([O-])[O-]
  • molecular weight:
    • 139.004
  • inchi key:
    • InChIKey=FFQKYPRQEYGKAF-UHFFFAOYSA-L
  • common name:
    • carbamoyl phosphate
  • Synonym(s):
    • carbamoyl-P
    • carbamyl-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58228
  • BIGG : cbp
  • CAS : 590-55-6
  • HMDB : HMDB01096
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(=O)(N)OP(=O)([O-])[O-" cannot be used as a page name in this wiki.