Difference between revisions of "2-HYDROXY-3-KETO-5-METHYLTHIO-1-PHOSPHOP"

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(Created page with "Category:metabolite == Metabolite CPD-7046 == * common-name: ** sulfide(2-) * molecular-weight: ** 32.06 * inchi-key: ** uckmpcxjqfinfw-uhfffaoysa-n * smiles: ** [s--] ==...")
(Created page with "Category:metabolite == Metabolite CPD-16483 == * common-name: ** an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7046 ==
+
== Metabolite CPD-16483 ==
 
* common-name:
 
* common-name:
** sulfide(2-)
+
** an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r
* molecular-weight:
 
** 32.06
 
* inchi-key:
 
** uckmpcxjqfinfw-uhfffaoysa-n
 
 
* smiles:
 
* smiles:
** [s--]
+
** cc(=o)nc3(c(cc(c([o-])=o)(occ1(c(o)c(o)c(o)c(o1)oc2(c(co)oc(c(nc(c)=o)c(o)2)o[r])))o[ch]3c(o)c(o)co)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-949]]
+
* [[RXN-15271]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sulfide(2-)}}
+
{{#set: common-name=an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r}}
{{#set: molecular-weight=32.06}}
 
{{#set: inchi-key=inchikey=uckmpcxjqfinfw-uhfffaoysa-n}}
 

Revision as of 19:03, 17 March 2021

Metabolite CPD-16483

  • common-name:
    • an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r
  • smiles:
    • cc(=o)nc3(c(cc(c([o-])=o)(occ1(c(o)c(o)c(o)c(o1)oc2(c(co)oc(c(nc(c)=o)c(o)2)o[r])))o[ch]3c(o)c(o)co)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality