Difference between revisions of "R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == * common-name: ** a 1-linoleoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE == * common-name: ** (r)-4'-phosphopantothenoyl-l-cysteine * smiles: ** cc(c)(cop(=o)([o-])[o-])c(o)c(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Linoleoyl-2-acyl-glycerolipids ==
+
== Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE ==
 
* common-name:
 
* common-name:
** a 1-linoleoyl 2-acyl-[glycerolipid]
+
** (r)-4'-phosphopantothenoyl-l-cysteine
 +
* smiles:
 +
** cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
 +
* inchi-key:
 +
** xqyalqvlcnhcft-cbapkceasa-k
 +
* molecular-weight:
 +
** 399.332
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16994]]
+
* [[P-PANTOCYSDECARB-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16994]]
+
* [[P-PANTOCYSLIG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}}
+
{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
 +
{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
 +
{{#set: molecular-weight=399.332}}

Latest revision as of 11:15, 18 March 2021

Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE

  • common-name:
    • (r)-4'-phosphopantothenoyl-l-cysteine
  • smiles:
    • cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
  • inchi-key:
    • xqyalqvlcnhcft-cbapkceasa-k
  • molecular-weight:
    • 399.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality