Difference between revisions of "Octapeptides"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == * smiles: ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] * inchi key: ** InChIKey=BUTHMS...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * inchi key: ** InChIKey=KDXKERNSBIXSRK-YFK...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
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** C([N+])CCCC([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
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** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
 
* common name:
 
* common name:
** 3-sulfopyruvate
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** L-lysine
 
* molecular weight:
 
* molecular weight:
** 166.105    
+
** 147.197    
 
* Synonym(s):
 
* Synonym(s):
** sulfopyruvate
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** K
** 3-Sulfopyruvic acid
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** lysine
 +
** L-lys
 +
** lys
 +
** 2,6-diaminohexanoic acid
 +
** lysine acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1961]]
 +
* [[LYSINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 +
* [[1.5.1.8-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIAMINOPIMDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-11737]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 56-87-1
 +
* BIGG : 33655
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
 +
* HMDB : HMDB00182
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
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** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
* METABOLIGHTS : MTBLC57940
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* METABOLIGHTS : MTBLC32551
* PUBCHEM:
+
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
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{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
* HMDB : HMDB04045
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{{#set: common name=L-lysine}}
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
+
{{#set: molecular weight=147.197   }}
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
+
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
{{#set: common name=3-sulfopyruvate}}
+
{{#set: consumed by=RXN-1961|LYSINE--TRNA-LIGASE-RXN|biomass_rxn|1.5.1.8-RXN}}
{{#set: molecular weight=166.105   }}
+
{{#set: produced by=DIAMINOPIMDECARB-RXN}}
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
+
{{#set: reversible reaction associated=RXN-11737}}
+

Revision as of 14:58, 21 March 2018

Metabolite LYS

  • smiles:
    • C([N+])CCCC([N+])C([O-])=O
  • inchi key:
    • InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
  • common name:
    • L-lysine
  • molecular weight:
    • 147.197
  • Synonym(s):
    • K
    • lysine
    • L-lys
    • lys
    • 2,6-diaminohexanoic acid
    • lysine acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 56-87-1
  • BIGG : 33655
  • PUBCHEM:
  • HMDB : HMDB00182
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC32551
"C([N+])CCCC([N+])C([O-])=O" cannot be used as a page name in this wiki.