Difference between revisions of "CPD-804"

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(Created page with "Category:metabolite == Metabolite CPD-15431 == * common-name: ** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-un...")
(Created page with "Category:metabolite == Metabolite CPD-804 == * common-name: ** (4s)-4-hydroxy-2-oxoheptanedioate * smiles: ** c(ccc(o)cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hnoajoyerzts...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15431 ==
+
== Metabolite CPD-804 ==
 
* common-name:
 
* common-name:
** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
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** (4s)-4-hydroxy-2-oxoheptanedioate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
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** c(ccc(o)cc(c([o-])=o)=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** sgclprbyahbrpd-qozjjacasa-l
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** hnoajoyerztsnk-bypyzucnsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1331.648
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** 188.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14561]]
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
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{{#set: common-name=(4s)-4-hydroxy-2-oxoheptanedioate}}
{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
+
{{#set: inchi-key=inchikey=hnoajoyerztsnk-bypyzucnsa-l}}
{{#set: molecular-weight=1331.648}}
+
{{#set: molecular-weight=188.137}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-804

  • common-name:
    • (4s)-4-hydroxy-2-oxoheptanedioate
  • smiles:
    • c(ccc(o)cc(c([o-])=o)=o)([o-])=o
  • inchi-key:
    • hnoajoyerztsnk-bypyzucnsa-l
  • molecular-weight:
    • 188.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality