Difference between revisions of "ETHYL-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * common-name: ** 5-methyltetrahydrofolate mono-l-glutamate * smi...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-MERCAPTO-PYRUVATE 3-MERCAPTO-PYRUVATE] == * common-name: ** 3-mercaptopyruvate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-MERCAPTO-PYRUVATE 3-MERCAPTO-PYRUVATE] ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydrofolate mono-l-glutamate
+
** 3-mercaptopyruvate
 
* smiles:
 
* smiles:
** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=3))
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** c(c(c(=o)[o-])=o)s
 
* inchi-key:
 
* inchi-key:
** znovtxrbgfnyrx-stqmwfeesa-l
+
** ojolfaigoxzbci-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 457.445
+
** 119.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
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* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 +
* [[MERCAPYSTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
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* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
* [[MTHFO]]
 
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydrofolate mono-l-glutamate}}
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{{#set: common-name=3-mercaptopyruvate}}
{{#set: inchi-key=inchikey=znovtxrbgfnyrx-stqmwfeesa-l}}
+
{{#set: inchi-key=inchikey=ojolfaigoxzbci-uhfffaoysa-m}}
{{#set: molecular-weight=457.445}}
+
{{#set: molecular-weight=119.115}}

Revision as of 14:18, 26 August 2019

Metabolite 3-MERCAPTO-PYRUVATE

  • common-name:
    • 3-mercaptopyruvate
  • smiles:
    • c(c(c(=o)[o-])=o)s
  • inchi-key:
    • ojolfaigoxzbci-uhfffaoysa-m
  • molecular-weight:
    • 119.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality