Difference between revisions of "SARCOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] == * smiles: ** C[N+]CC(=O)[O-] * inchi key: ** InChIKey=FSYKKLYZXJSNPZ-UH...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C[N+]CC(=O)[O-]
 
** C[N+]CC(=O)[O-]
 +
* molecular weight:
 +
** 89.094   
 
* inchi key:
 
* inchi key:
 
** InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
 
** InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** sarcosine
 
** sarcosine
* molecular weight:
 
** 89.094   
 
 
* Synonym(s):
 
* Synonym(s):
 
** N-methylglycine
 
** N-methylglycine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9679]]
 
 
* [[RXN-8673]]
 
* [[RXN-8673]]
 +
* [[RXN-9679]]
 
* [[RXN-13405]]
 
* [[RXN-13405]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 107-97-1
 
 
* METABOLIGHTS : MTBLC57433
 
* METABOLIGHTS : MTBLC57433
* PUBCHEM:
+
* BIGG : sarcs
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311726 7311726]
+
* CAS : 107-97-1
 
* HMDB : HMDB00271
 
* HMDB : HMDB00271
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00213 C00213]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57433 57433]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57433 57433]
* BIGG : sarcs
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00213 C00213]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311726 7311726]
 
{{#set: smiles=C[N+]CC(=O)[O-]}}
 
{{#set: smiles=C[N+]CC(=O)[O-]}}
 +
{{#set: molecular weight=89.094    }}
 
{{#set: inchi key=InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N}}
 
{{#set: common name=sarcosine}}
 
{{#set: common name=sarcosine}}
{{#set: molecular weight=89.094    }}
 
 
{{#set: common name=N-methylglycine}}
 
{{#set: common name=N-methylglycine}}
{{#set: consumed by=RXN-9679|RXN-8673|RXN-13405}}
+
{{#set: consumed by=RXN-8673|RXN-9679|RXN-13405}}
 
{{#set: produced by=CREATINASE-RXN}}
 
{{#set: produced by=CREATINASE-RXN}}

Latest revision as of 17:39, 9 January 2019

Metabolite SARCOSINE

  • smiles:
    • C[N+]CC(=O)[O-]
  • molecular weight:
    • 89.094
  • inchi key:
    • InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
  • common name:
    • sarcosine
  • Synonym(s):
    • N-methylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57433
  • BIGG : sarcs
  • CAS : 107-97-1
  • HMDB : HMDB00271
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C[N+]CC(=O)[O-" cannot be used as a page name in this wiki.