Difference between revisions of "ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER"

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(Created page with "Category:metabolite == Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE == * common-name: ** (r)-4'-phosphopantothenoyl-l-cysteine * molecular-weight: ** 399.332 * inchi-key:...")
(Created page with "Category:metabolite == Metabolite ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER == * common-name: ** an n-acetyl-α-neuraminyl-(2→3)-β-d-galactosyl-(1→4)-n-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
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== Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE ==
+
== Metabolite ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER ==
 
* common-name:
 
* common-name:
−
** (r)-4'-phosphopantothenoyl-l-cysteine
+
** an n-acetyl-α-neuraminyl-(2→3)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r
−
* molecular-weight:
 
−
** 399.332
 
−
* inchi-key:
 
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** xqyalqvlcnhcft-cbapkceasa-k
 
−
* smiles:
 
−
** cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[P-PANTOCYSDECARB-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.99.6-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
+
{{#set: common-name=an n-acetyl-α-neuraminyl-(2→3)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r}}
−
{{#set: molecular-weight=399.332}}
 
−
{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
 

Latest revision as of 19:35, 17 March 2021

Metabolite ALPHA-N-ACETYLNEURAMINYL-23-BETA-ETCETER

  • common-name:
    • an n-acetyl-α-neuraminyl-(2→3)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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