Difference between revisions of "SJ08968"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == * common-name: ** α-tocopherol * smiles: ** cc(c)cc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE] == * common-name: ** (r)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE] ==
 
* common-name:
 
* common-name:
** α-tocopherol
+
** (r)-4'-phosphopantothenoyl-l-cysteine
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=c(c(o)=c(c)c(=c(o1)2)c)c))
+
** cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** gvjhhuawpyxkbd-ieosbipesa-n
+
** xqyalqvlcnhcft-cbapkceasa-k
 
* molecular-weight:
 
* molecular-weight:
** 430.713
+
** 399.332
 
== 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 ==
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
+
* [[P-PANTOCYSLIG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-tocopherol}}
+
{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
{{#set: inchi-key=inchikey=gvjhhuawpyxkbd-ieosbipesa-n}}
+
{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
{{#set: molecular-weight=430.713}}
+
{{#set: molecular-weight=399.332}}

Revision as of 14:19, 26 August 2019

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