Difference between revisions of "LYS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-464 CPD-464] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(O...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-464 CPD-464] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
+
** C([N+])CCCC([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K
+
** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
 
* common name:
 
* common name:
** prephytoene diphosphate
+
** L-lysine
 
* molecular weight:
 
* molecular weight:
** 719.897    
+
** 147.197    
 
* Synonym(s):
 
* Synonym(s):
** (1R,2R,3R)-prephytoene diphosphate
+
** K
 +
** lysine
 +
** L-lys
 +
** lys
 +
** 2,6-diaminohexanoic acid
 +
** lysine acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNARA-8002]]
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* [[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 ==
* [[2.5.1.32-RXN]]
+
* [[DIAMINOPIMDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 56-87-1
 +
* BIGG : 33655
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245670 25245670]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
* CHEBI:
+
* HMDB : HMDB00182
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58011 58011]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03427 C03427]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
* HMDB : HMDB03023
+
* CHEBI:
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
{{#set: inchi key=InChIKey=RVCNKTPCHZNAAO-XGYYIUAYSA-K}}
+
* METABOLIGHTS : MTBLC32551
{{#set: common name=prephytoene diphosphate}}
+
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
{{#set: molecular weight=719.897   }}
+
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
{{#set: common name=(1R,2R,3R)-prephytoene diphosphate}}
+
{{#set: common name=L-lysine}}
{{#set: consumed by=RXNARA-8002}}
+
{{#set: molecular weight=147.197   }}
{{#set: produced by=2.5.1.32-RXN}}
+
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
 +
{{#set: consumed by=RXN-1961|LYSINE--TRNA-LIGASE-RXN|biomass_rxn|1.5.1.8-RXN}}
 +
{{#set: produced by=DIAMINOPIMDECARB-RXN}}

Latest revision as of 20:59, 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.