Difference between revisions of "5-Phospho-terminated-DNAs"

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(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * molecular-weight: ** 181.018 * inchi-key: ** lflucdosqpjjbe-uhfffaoysa-k...")
(Created page with "Category:metabolite == Metabolite CPD-11518 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa * molecular-weight: ** 1037.905 * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-HYDROXYPYRUVATE ==
+
== Metabolite CPD-11518 ==
 
* common-name:
 
* common-name:
** 3-phosphooxypyruvate
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa
 
* molecular-weight:
 
* molecular-weight:
** 181.018
+
** 1037.905
 
* inchi-key:
 
* inchi-key:
** lflucdosqpjjbe-uhfffaoysa-k
+
** wdbpmrzybzciqe-dzxubonnsa-j
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
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** ccc=ccc1(c(ccc(=o)1)cccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[RXN-10697]]
* [[PSERTRANSAM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[RXN-10696]]
* [[PSERTRANSAM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phosphooxypyruvate}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa}}
{{#set: molecular-weight=181.018}}
+
{{#set: molecular-weight=1037.905}}
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=wdbpmrzybzciqe-dzxubonnsa-j}}

Revision as of 19:01, 17 March 2021

Metabolite CPD-11518

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-octa-2-enoyl)-coa
  • molecular-weight:
    • 1037.905
  • inchi-key:
    • wdbpmrzybzciqe-dzxubonnsa-j
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality