Difference between revisions of "2.1.1.113-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MET MET] == * smiles: ** CSCCC([N+])C([O-])=O * inchi key: ** InChIKey=FFEARJCKVFRZRR-BYPYZUCNS...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-420 CPD-420] == * smiles: ** CC(NC(C(=O)[O-])CC(=O)[O-])=O * inchi key: ** InChIKey=OTCCIMW...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MET MET] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-420 CPD-420] ==
 
* smiles:
 
* smiles:
−
** CSCCC([N+])C([O-])=O
+
** CC(NC(C(=O)[O-])CC(=O)[O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=FFEARJCKVFRZRR-BYPYZUCNSA-N
+
** InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-L
 
* common name:
 
* common name:
−
** L-methionine
+
** N-acetyl-L-aspartate
 
* molecular weight:
 
* molecular weight:
−
** 149.207    
+
** 173.125    
 
* Synonym(s):
 
* Synonym(s):
−
** M
+
** N-acetyl-α-L-aspartate
−
** met
+
** N-acetyl-L-aspartic acid
−
** methionine
+
−
** L-met
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16165]]
 
−
* [[RXN0-6948]]
 
−
* [[S-ADENMETSYN-RXN]]
 
−
* [[RME144]]
 
−
* [[METHIONINE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-5063]]
 
−
* [[R00946]]
 
−
* [[RXN-8340]]
 
−
* [[3.4.11.18-RXN]]
 
−
* [[HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN]]
 
−
* [[RXN0-949]]
 
−
* [[2.8.1.6-RXN]]
 
−
* [[RXN-14950]]
 
−
* [[RXN-14957]]
 
−
* [[RXN-14959]]
 
−
* [[HEMN-RXN]]
 
−
* [[HOMOCYSMETB12-RXN]]
 
−
* [[1.8.4.14-RXN]]
 
−
* [[RXN-17473]]
 
−
* [[RXN-17472]]
 
−
* [[MMUM-RXN]]
 
−
* [[RXN0-1342]]
 
−
* [[FORMYLMETHIONINE-DEFORMYLASE-RXN]]
 
−
* [[RXN-17878]]
 
−
* [[RXN-17873]]
 
−
* [[RXN-17877]]
 
−
* [[RXN-17876]]
 
−
* [[RXN-17875]]
 
−
* [[RXN-17874]]
 
−
* [[RXN-14480]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HOMOCYSMET-RXN]]
+
* [[RXN-13680]]
 
== External links  ==
 
== External links  ==
−
* CAS : 63-68-3
 
−
* METABOLIGHTS : MTBLC57844
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992087 6992087]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2042020 2042020]
−
* HMDB : HMDB00696
+
* HMDB : HMDB00812
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00073 C00073]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01042 C01042]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1539206.html 1539206]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57844 57844]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16953 16953]
−
* BIGG : met__L
+
* METABOLIGHTS : MTBLC16953
−
{{#set: smiles=CSCCC([N+])C([O-])=O}}
+
{{#set: smiles=CC(NC(C(=O)[O-])CC(=O)[O-])=O}}
−
{{#set: inchi key=InChIKey=FFEARJCKVFRZRR-BYPYZUCNSA-N}}
+
{{#set: inchi key=InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-L}}
−
{{#set: common name=L-methionine}}
+
{{#set: common name=N-acetyl-L-aspartate}}
−
{{#set: molecular weight=149.207   }}
+
{{#set: molecular weight=173.125   }}
−
{{#set: common name=M|met|methionine|L-met}}
+
{{#set: common name=N-acetyl-α-L-aspartate|N-acetyl-L-aspartic acid}}
−
{{#set: consumed by=RXN-16165|RXN0-6948|S-ADENMETSYN-RXN|RME144|METHIONINE--TRNA-LIGASE-RXN}}
+
{{#set: consumed or produced by=RXN-13680}}
−
{{#set: produced by=RXN0-5063|R00946|RXN-8340|3.4.11.18-RXN|HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN|RXN0-949|2.8.1.6-RXN|RXN-14950|RXN-14957|RXN-14959|HEMN-RXN|HOMOCYSMETB12-RXN|1.8.4.14-RXN|RXN-17473|RXN-17472|MMUM-RXN|RXN0-1342|FORMYLMETHIONINE-DEFORMYLASE-RXN|RXN-17878|RXN-17873|RXN-17877|RXN-17876|RXN-17875|RXN-17874|RXN-14480}}
+
−
{{#set: consumed or produced by=HOMOCYSMET-RXN}}
+

Revision as of 17:49, 10 January 2018

Metabolite CPD-420

  • smiles:
    • CC(NC(C(=O)[O-])CC(=O)[O-])=O
  • inchi key:
    • InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-L
  • common name:
    • N-acetyl-L-aspartate
  • molecular weight:
    • 173.125
  • Synonym(s):
    • N-acetyl-α-L-aspartate
    • N-acetyl-L-aspartic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=2.1.1.113-RXN&oldid=14837"