Difference between revisions of "IMINOASPARTATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IMINOASPARTATE IMINOASPARTATE] == * smiles: ** C(=O)([O-])CC(=N)C(=O)[O-] * common name: ** 2-i...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)([O-])CC(=N)C(=O)[O-]
 
** C(=O)([O-])CC(=N)C(=O)[O-]
* common name:
 
** 2-iminosuccinate
 
* inchi key:
 
** InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 129.072     
 
** 129.072     
 +
* inchi key:
 +
** InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
 +
* common name:
 +
** 2-iminosuccinate
 
* Synonym(s):
 
* Synonym(s):
 
** 2-iminobutanedioate
 
** 2-iminobutanedioate
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.19951415.html 19951415]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615393 23615393]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615393 23615393]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58831 58831]
 
* HMDB : HMDB01131
 
* HMDB : HMDB01131
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05840 C05840]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05840 C05840]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19951415.html 19951415]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58831 58831]
 
 
* BIGG : iasp
 
* BIGG : iasp
 
{{#set: smiles=C(=O)([O-])CC(=N)C(=O)[O-]}}
 
{{#set: smiles=C(=O)([O-])CC(=N)C(=O)[O-]}}
{{#set: common name=2-iminosuccinate}}
 
{{#set: inchi key=InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=129.072    }}
 
{{#set: molecular weight=129.072    }}
 +
{{#set: inchi key=InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L}}
 +
{{#set: common name=2-iminosuccinate}}
 
{{#set: common name=2-iminobutanedioate|α-iminosuccinate|iminoaspartate}}
 
{{#set: common name=2-iminobutanedioate|α-iminosuccinate|iminoaspartate}}
 
{{#set: consumed by=QUINOLINATE-SYNTHA-RXN}}
 
{{#set: consumed by=QUINOLINATE-SYNTHA-RXN}}
 
{{#set: produced by=L-ASPARTATE-OXID-RXN|RXN-9772}}
 
{{#set: produced by=L-ASPARTATE-OXID-RXN|RXN-9772}}

Latest revision as of 13:30, 10 January 2019

Metabolite IMINOASPARTATE

  • smiles:
    • C(=O)([O-])CC(=N)C(=O)[O-]
  • molecular weight:
    • 129.072
  • inchi key:
    • InChIKey=NMUOATVLLQEYHI-UHFFFAOYSA-L
  • common name:
    • 2-iminosuccinate
  • Synonym(s):
    • 2-iminobutanedioate
    • α-iminosuccinate
    • iminoaspartate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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