Difference between revisions of "CPD-10490"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10490 CPD-10490] == * smiles: ** CCNCC(=O)[O-] * inchi key: ** InChIKey=YPIGGYHFMKJNKV-UHFF...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCNCC(=O)[O-]
 
** CCNCC(=O)[O-]
 +
* molecular weight:
 +
** 102.113   
 
* inchi key:
 
* inchi key:
 
** InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M
 
** InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** N-ethylglycine
 
** N-ethylglycine
* molecular weight:
 
** 102.113   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992079 6992079]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57440 57440]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57440 57440]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992079 6992079]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11735 C11735]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11735 C11735]
 
* HMDB : HMDB41945
 
* HMDB : HMDB41945
 
{{#set: smiles=CCNCC(=O)[O-]}}
 
{{#set: smiles=CCNCC(=O)[O-]}}
 +
{{#set: molecular weight=102.113    }}
 
{{#set: inchi key=InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M}}
 
{{#set: common name=N-ethylglycine}}
 
{{#set: common name=N-ethylglycine}}
{{#set: molecular weight=102.113    }}
 
 
{{#set: consumed by=RXN-8674}}
 
{{#set: consumed by=RXN-8674}}

Latest revision as of 18:14, 9 January 2019

Metabolite CPD-10490

  • smiles:
    • CCNCC(=O)[O-]
  • molecular weight:
    • 102.113
  • inchi key:
    • InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M
  • common name:
    • N-ethylglycine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCNCC(=O)[O-" cannot be used as a page name in this wiki.