Difference between revisions of "O-SUCCINYL-L-HOMOSERINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] == * smiles: ** C(CC(=O)OCCC(C([O-])=O)[N+])C(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
 
** C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
 +
* molecular weight:
 +
** 218.186   
 
* inchi key:
 
* inchi key:
 
** InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
 
** InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
 
* common name:
 
* common name:
 
** O-succinyl-L-homoserine
 
** O-succinyl-L-homoserine
* molecular weight:
 
** 218.186   
 
 
* Synonym(s):
 
* Synonym(s):
 
** O-succinyl-homoserine
 
** O-succinyl-homoserine
Line 21: Line 21:
 
* [[RXN-9384]]
 
* [[RXN-9384]]
 
== External links  ==
 
== External links  ==
* CAS : 1492-23-5
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878420 46878420]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57661 57661]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57661 57661]
 +
* CAS : 1492-23-5
 
* BIGG : suchms
 
* BIGG : suchms
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878420 46878420]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01118 C01118]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01118 C01118]
 
{{#set: smiles=C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O}}
 
{{#set: smiles=C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O}}
 +
{{#set: molecular weight=218.186    }}
 
{{#set: inchi key=InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M}}
 
{{#set: inchi key=InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M}}
 
{{#set: common name=O-succinyl-L-homoserine}}
 
{{#set: common name=O-succinyl-L-homoserine}}
{{#set: molecular weight=218.186    }}
 
 
{{#set: common name=O-succinyl-homoserine|succinyl-homoserine}}
 
{{#set: common name=O-succinyl-homoserine|succinyl-homoserine}}
 
{{#set: consumed by=METBALT-RXN}}
 
{{#set: consumed by=METBALT-RXN}}
 
{{#set: produced by=HOMSUCTRAN-RXN}}
 
{{#set: produced by=HOMSUCTRAN-RXN}}
 
{{#set: reversible reaction associated=O-SUCCHOMOSERLYASE-RXN|RXN-9384}}
 
{{#set: reversible reaction associated=O-SUCCHOMOSERLYASE-RXN|RXN-9384}}

Latest revision as of 16:28, 9 January 2019

Metabolite O-SUCCINYL-L-HOMOSERINE

  • smiles:
    • C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
  • molecular weight:
    • 218.186
  • inchi key:
    • InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
  • common name:
    • O-succinyl-L-homoserine
  • Synonym(s):
    • O-succinyl-homoserine
    • succinyl-homoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O" cannot be used as a page name in this wiki.