Difference between revisions of "CARBAMYUL-L-ASPARTATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] == * smiles: ** C(=O)([O-])CC(NC(N)=O)C([O-])=O *...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C(=O)([O-])CC(NC(N)=O)C([O-])=O
−
* common name:
+
−
** 3-oxo-behenoyl-CoA
+
 
* inchi key:
 
* inchi key:
−
** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
+
** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
 +
* common name:
 +
** N-carbamoyl-L-aspartate
 
* molecular weight:
 
* molecular weight:
−
** 1100.059    
+
** 174.113    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-docosanoyl-CoA
+
** carbamyul-L-aspartate
 +
** carbamyul-aspartate
 +
** carbamoyl-aspartate
 +
** carbamyl-aspartate
 +
** carbamyl-L-aspartate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13299]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13295]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ASPCARBTRANS-RXN]]
 +
* [[DIHYDROOROT-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 16649-79-9
 +
* BIGG : 34984
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460257 5460257]
 +
* HMDB : HMDB00828
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00438 C00438]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10718031.html 10718031]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32814 32814]
−
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
* METABOLIGHTS : MTBLC32814
−
{{#set: common name=3-oxo-behenoyl-CoA}}
+
{{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}}
−
{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
+
{{#set: inchi key=InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L}}
−
{{#set: molecular weight=1100.059   }}
+
{{#set: common name=N-carbamoyl-L-aspartate}}
−
{{#set: common name=3-oxo-docosanoyl-CoA}}
+
{{#set: molecular weight=174.113   }}
−
{{#set: consumed by=RXN-13299}}
+
{{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}}
−
{{#set: produced by=RXN-13295}}
+
{{#set: reversible reaction associated=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}}

Latest revision as of 20:05, 21 March 2018

Metabolite CARBAMYUL-L-ASPARTATE

  • smiles:
    • C(=O)([O-])CC(NC(N)=O)C([O-])=O
  • inchi key:
    • InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
  • common name:
    • N-carbamoyl-L-aspartate
  • molecular weight:
    • 174.113
  • Synonym(s):
    • carbamyul-L-aspartate
    • carbamyul-aspartate
    • carbamoyl-aspartate
    • carbamyl-aspartate
    • carbamyl-L-aspartate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 16649-79-9
  • BIGG : 34984
  • PUBCHEM:
  • HMDB : HMDB00828
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32814
"C(=O)([O-])CC(NC(N)=O)C([O-])=O" cannot be used as a page name in this wiki.



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