Difference between revisions of "CPDQT-38"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Monophosphates Ribonucleoside-Monophosphates] == * common name: ** a ribonucleos...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-38 CPDQT-38] == * smiles: ** CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-] * common name: ** 3-(5'-met...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Monophosphates Ribonucleoside-Monophosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-38 CPDQT-38] ==
 +
* smiles:
 +
** CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
** a ribonucleoside 5'-monophosphate
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** 3-(5'-methylthio)pentylmalate
 +
* inchi key:
 +
** InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
 +
* molecular weight:
 +
** 248.293   
 
* Synonym(s):
 
* Synonym(s):
** a 5'-ribonucleotide
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** 3-(5'-methylthio)pentylmalic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5-NUCLEOTID-RXN]]
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* [[RXNQT-4171]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-4222]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18204]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a ribonucleoside 5'-monophosphate}}
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* PUBCHEM:
{{#set: common name=a 5'-ribonucleotide}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237178 44237178]
{{#set: consumed by=5-NUCLEOTID-RXN}}
+
{{#set: smiles=CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
{{#set: produced by=RXN0-4222}}
+
{{#set: common name=3-(5'-methylthio)pentylmalate}}
 +
{{#set: inchi key=InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=248.293    }}
 +
{{#set: common name=3-(5'-methylthio)pentylmalic acid}}
 +
{{#set: consumed by=RXNQT-4171}}
 +
{{#set: reversible reaction associated=RXN-18204}}

Latest revision as of 19:48, 21 March 2018

Metabolite CPDQT-38

  • smiles:
    • CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-(5'-methylthio)pentylmalate
  • inchi key:
    • InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
  • molecular weight:
    • 248.293
  • Synonym(s):
    • 3-(5'-methylthio)pentylmalic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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