Difference between revisions of "C1"

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(Created page with "Category:Gene == Gene Tiso_gene_19583 == * Synonym(s): == Reactions associated == * UDPACYLGLCNACDEACETYL-RXN ** pantograph-synechocystis == Pathways associat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] == * smiles: ** C[N+]CC(=O)[O-] * common name: ** sarcosine * inchi key: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_19583 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] ==
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* smiles:
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** C[N+]CC(=O)[O-]
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* common name:
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** sarcosine
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* inchi key:
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** InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
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* molecular weight:
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** 89.094   
 
* Synonym(s):
 
* Synonym(s):
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** N-methylglycine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UDPACYLGLCNACDEACETYL-RXN]]
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* [[RXN66-577]]
** [[pantograph]]-[[synechocystis]]
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* [[SARCOSINE-DEHYDROGENASE-RXN]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
* [[NAGLIPASYN-PWY]]
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* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
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* [[RXN66-576]]
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* [[CREATINASE-RXN]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=UDPACYLGLCNACDEACETYL-RXN}}
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* CAS : 107-97-1
{{#set: pathway associated=NAGLIPASYN-PWY}}
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* BIGG : sarcs
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311726 7311726]
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* HMDB : HMDB00271
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00213 C00213]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57433 57433]
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* METABOLIGHTS : MTBLC57433
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{{#set: smiles=C[N+]CC(=O)[O-]}}
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{{#set: common name=sarcosine}}
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{{#set: inchi key=InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N}}
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{{#set: molecular weight=89.094    }}
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{{#set: common name=N-methylglycine}}
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{{#set: consumed by=RXN66-577|SARCOSINE-DEHYDROGENASE-RXN}}
 +
{{#set: produced by=DIMETHYLGLYCINE-DEHYDROGENASE-RXN|RXN66-576|CREATINASE-RXN}}

Revision as of 15:52, 21 March 2018

Metabolite SARCOSINE

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

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