Difference between revisions of "CPDQT-40"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-glutaminyl-Protein L-methionyl-L-glutaminyl-Protein] == * common name: ** an N-te...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] == * smiles: ** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(7'-m...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-glutaminyl-Protein L-methionyl-L-glutaminyl-Protein] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] ==
 +
* smiles:
 +
** CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
** an N-terminal-L-methionyl-L-glutaminyl-[protein]
+
** 3-(7'-methylthio)heptylmalate
 +
* inchi key:
 +
** InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 276.347   
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-(7'-methylthio)heptylmalic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17851]]
+
* [[RXNQT-4178]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18200]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-L-methionyl-L-glutaminyl-[protein]}}
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* PUBCHEM:
{{#set: consumed by=RXN-17851}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237172 44237172]
 +
{{#set: smiles=CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
 +
{{#set: common name=3-(7'-methylthio)heptylmalate}}
 +
{{#set: inchi key=InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=276.347    }}
 +
{{#set: common name=3-(7'-methylthio)heptylmalic acid}}
 +
{{#set: consumed by=RXNQT-4178}}
 +
{{#set: reversible reaction associated=RXN-18200}}

Latest revision as of 20:23, 21 March 2018

Metabolite CPDQT-40

  • smiles:
    • CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-(7'-methylthio)heptylmalate
  • inchi key:
    • InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
  • molecular weight:
    • 276.347
  • Synonym(s):
    • 3-(7'-methylthio)heptylmalic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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