Difference between revisions of "CPDQT-38"

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(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5754 PWY-5754] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-38 CPDQT-38] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
 
* common name:
 
* common name:
** 4-hydroxybenzoate biosynthesis I (eukaryotes)
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** 3-(5'-methylthio)pentylmalate
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* inchi key:
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** InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
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* molecular weight:
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** 248.293   
 
* Synonym(s):
 
* Synonym(s):
** p-hydroxybenzoate biosynthesis I (eukaryotes)
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** 3-(5'-methylthio)pentylmalic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''6''' reactions in the full pathway
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* [[RXNQT-4171]]
* [[4-COUMARATE--COA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-18204]]
* [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.23-RXN 3.1.2.23-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYPHENYLPYRUVATE-REDUCTASE-RXN HYDROXYPHENYLPYRUVATE-REDUCTASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-1118 RXN3O-1118]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-1120 RXN3O-1120]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
{{#set: common name=4-hydroxybenzoate biosynthesis I (eukaryotes)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237178 44237178]
{{#set: common name=p-hydroxybenzoate biosynthesis I (eukaryotes)}}
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{{#set: smiles=CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]}}
{{#set: reaction found=2}}
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{{#set: common name=3-(5'-methylthio)pentylmalate}}
{{#set: reaction not found=6}}
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{{#set: inchi key=InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L}}
{{#set: completion rate=33.0}}
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{{#set: molecular weight=248.293    }}
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{{#set: common name=3-(5'-methylthio)pentylmalic acid}}
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{{#set: consumed by=RXNQT-4171}}
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{{#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.