Difference between revisions of "GDP-D-GLUCOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1) * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] == * smiles: ** CC(=O)NC(CCC[N+])C(=O)[O-] * i...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
+
** CC(=O)NC(CCC[N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
+
** InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
 
* common name:
 
* common name:
−
** 1D-myo-inositol 2-monophosphate
+
** N-acetyl-L-ornithine
 
* molecular weight:
 
* molecular weight:
−
** 258.121    
+
** 174.199    
 
* Synonym(s):
 
* Synonym(s):
−
** D-myo-inositol 2-monophosphate
+
** N2-acetyl-ornithine
−
** Ins(2)P1
+
** N-α-acetylornithine
−
** Ins(2)P
+
** N-acetylornithine
−
** Ins2P
+
** acetylornithine
 +
** N2-acetyl-L-ornithine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7253]]
+
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[ACETYLORNTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 34982
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992102 6992102]
 +
* HMDB : HMDB03357
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00437 C00437]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57805 57805]
−
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
+
* METABOLIGHTS : MTBLC57805
−
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
+
{{#set: smiles=CC(=O)NC(CCC[N+])C(=O)[O-]}}
−
{{#set: common name=1D-myo-inositol 2-monophosphate}}
+
{{#set: inchi key=InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N}}
−
{{#set: molecular weight=258.121   }}
+
{{#set: common name=N-acetyl-L-ornithine}}
−
{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
+
{{#set: molecular weight=174.199   }}
−
{{#set: consumed by=RXN-7253}}
+
{{#set: common name=N2-acetyl-ornithine|N-α-acetylornithine|N-acetylornithine|acetylornithine|N2-acetyl-L-ornithine}}
 +
{{#set: consumed by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=ACETYLORNDEACET-RXN|ACETYLORNTRANSAM-RXN}}

Revision as of 22:07, 17 March 2018

Metabolite N-ALPHA-ACETYLORNITHINE

  • smiles:
    • CC(=O)NC(CCC[N+])C(=O)[O-]
  • inchi key:
    • InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
  • common name:
    • N-acetyl-L-ornithine
  • molecular weight:
    • 174.199
  • Synonym(s):
    • N2-acetyl-ornithine
    • N-α-acetylornithine
    • N-acetylornithine
    • acetylornithine
    • N2-acetyl-L-ornithine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 34982
  • PUBCHEM:
  • HMDB : HMDB03357
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57805
"CC(=O)NC(CCC[N+])C(=O)[O-" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=GDP-D-GLUCOSE&oldid=15861"