Difference between revisions of "SARCOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SARCOSINE SARCOSINE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** C[N+]CC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=DNHDPAXPQGYGIJ-KWFBMMABSA-J
+
** InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
+
** sarcosine
 
* molecular weight:
 
* molecular weight:
−
** 1116.018    
+
** 89.094    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
+
** N-methylglycine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16137]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16136]]
+
* [[CREATINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 107-97-1
 +
* BIGG : 34275
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581251 71581251]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7311726 7311726]
 +
* 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=74304 74304]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57433 57433]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
* METABOLIGHTS : MTBLC57433
−
{{#set: inchi key=InChIKey=DNHDPAXPQGYGIJ-KWFBMMABSA-J}}
+
{{#set: smiles=C[N+]CC(=O)[O-]}}
−
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1116.018   }}
+
{{#set: common name=sarcosine}}
−
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
+
{{#set: molecular weight=89.094   }}
−
{{#set: consumed by=RXN-16137}}
+
{{#set: common name=N-methylglycine}}
−
{{#set: produced by=RXN-16136}}
+
{{#set: produced by=CREATINASE-RXN}}

Latest revision as of 19:47, 21 March 2018

Metabolite SARCOSINE

  • smiles:
    • C[N+]CC(=O)[O-]
  • inchi key:
    • InChIKey=FSYKKLYZXJSNPZ-UHFFFAOYSA-N
  • common name:
    • sarcosine
  • 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 : 34275
  • PUBCHEM:
  • HMDB : HMDB00271
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57433
"C[N+]CC(=O)[O-" cannot be used as a page name in this wiki.



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