Difference between revisions of "L-methionyl-L-asparaginyl-Protein"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEU LEU] == * smiles: ** CC(CC([N+])C([O-])=O)C * inchi key: ** InChIKey=ROHFNLRQFUQHCH-YFKPBYR...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * common name: ** le...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEU LEU] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
 
* smiles:
 
* smiles:
−
** CC(CC([N+])C([O-])=O)C
+
** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
−
* inchi key:
+
−
** InChIKey=ROHFNLRQFUQHCH-YFKPBYRVSA-N
+
 
* common name:
 
* common name:
−
** L-leucine
+
** leucodopachrome
 +
* inchi key:
 +
** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
 
* molecular weight:
 
* molecular weight:
−
** 131.174    
+
** 194.166    
 
* Synonym(s):
 
* Synonym(s):
−
** (2S)-α-2-amino-4-methylvaleric acid
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** cyclo-dopa
−
** L
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** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
−
** leu
+
−
** leucine
+
−
** 2-amino-4-methylvaleric acid
+
−
** (2S)-α-leucine
+
−
** L-leu
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LEUCINE--TRNA-LIGASE-RXN]]
+
* [[RXN-11369]]
−
* [[RME144]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8483]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* NCI:
 
−
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=46709 46709]
 
−
* CAS : 61-90-5
 
−
* METABOLIGHTS : MTBLC57427
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7045798 7045798]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
−
* HMDB : HMDB00687
+
* HMDB : HMDB04067
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00123 C00123]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
−
* CHEBI:
+
{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57427 57427]
+
{{#set: common name=leucodopachrome}}
−
* BIGG : leu__L
+
{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
−
{{#set: smiles=CC(CC([N+])C([O-])=O)C}}
+
{{#set: molecular weight=194.166   }}
−
{{#set: inchi key=InChIKey=ROHFNLRQFUQHCH-YFKPBYRVSA-N}}
+
{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
−
{{#set: common name=L-leucine}}
+
{{#set: consumed by=RXN-11369}}
−
{{#set: molecular weight=131.174   }}
+
{{#set: produced by=RXN-8483}}
−
{{#set: common name=(2S)-α-2-amino-4-methylvaleric acid|L|leu|leucine|2-amino-4-methylvaleric acid|(2S)-α-leucine|L-leu}}
+
−
{{#set: consumed by=LEUCINE--TRNA-LIGASE-RXN|RME144}}
+
−
{{#set: reversible reaction associated=BRANCHED-CHAINAMINOTRANSFERLEU-RXN}}
+

Revision as of 15:25, 21 March 2018

Metabolite CPD-8652

  • smiles:
    • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
  • common name:
    • leucodopachrome
  • inchi key:
    • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
  • molecular weight:
    • 194.166
  • Synonym(s):
    • cyclo-dopa
    • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.




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