Difference between revisions of "CPDQT-37"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19205 CPD-19205] == * smiles: ** C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-37 CPDQT-37] == * smiles: ** CSCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(4'-meth...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19205 CPD-19205] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-37 CPDQT-37] ==
 
* smiles:
 
* smiles:
** C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-]
+
** CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
** L-4-hydroxyphenylglycine-L-arginine
+
** 3-(4'-methylthio)butylmalate
 
* inchi key:
 
* inchi key:
** InChIKey=YGJWDZHQJBXRDU-QWRGUYRKSA-O
+
** InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
** 324.359    
+
** 234.267    
 
* Synonym(s):
 
* Synonym(s):
** L-pHPG-L-Arg
+
** 3-(4'-methylthio)butylmalic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXNQT-4168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17832]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18206]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=C(NC(N)=[N+])CCC(NC(=O)C([N+])C1(C=CC(O)=CC=1))C(=O)[O-]}}
+
* PUBCHEM:
{{#set: common name=L-4-hydroxyphenylglycine-L-arginine}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237164 44237164]
{{#set: inchi key=InChIKey=YGJWDZHQJBXRDU-QWRGUYRKSA-O}}
+
{{#set: smiles=CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
{{#set: molecular weight=324.359   }}
+
{{#set: common name=3-(4'-methylthio)butylmalate}}
{{#set: common name=L-pHPG-L-Arg}}
+
{{#set: inchi key=InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L}}
{{#set: produced by=RXN-17832}}
+
{{#set: molecular weight=234.267   }}
 +
{{#set: common name=3-(4'-methylthio)butylmalic acid}}
 +
{{#set: consumed by=RXNQT-4168}}
 +
{{#set: reversible reaction associated=RXN-18206}}

Latest revision as of 21:21, 21 March 2018

Metabolite CPDQT-37

  • smiles:
    • CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-(4'-methylthio)butylmalate
  • inchi key:
    • InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L
  • molecular weight:
    • 234.267
  • Synonym(s):
    • 3-(4'-methylthio)butylmalic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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