Difference between revisions of "SJ17633"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] == * common-name: ** (3s)-hydroxyadipyl-coa * smiles:...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] == * common-name: ** 3-phosphooxypyruvate * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYADIPYL-COA 3-HYDROXYADIPYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] ==
 
* common-name:
 
* common-name:
** (3s)-hydroxyadipyl-coa
+
** 3-phosphooxypyruvate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** oteacgaedcimbs-notshufbsa-i
+
** lflucdosqpjjbe-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 906.621
+
** 181.018
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2425]]
+
* [[PGLYCDEHYDROG-RXN]]
* [[RXN0-2044]]
+
* [[PSERTRANSAM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2425]]
+
* [[PGLYCDEHYDROG-RXN]]
* [[RXN0-2044]]
+
* [[PSERTRANSAM-RXN]]
 +
* [[RXN-17808]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s)-hydroxyadipyl-coa}}
+
{{#set: common-name=3-phosphooxypyruvate}}
{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
+
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
{{#set: molecular-weight=906.621}}
+
{{#set: molecular-weight=181.018}}

Revision as of 14:20, 26 August 2019

Metabolite 3-P-HYDROXYPYRUVATE

  • common-name:
    • 3-phosphooxypyruvate
  • smiles:
    • c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
  • inchi-key:
    • lflucdosqpjjbe-uhfffaoysa-k
  • molecular-weight:
    • 181.018

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality