Difference between revisions of "L-CYSTATHIONINE"

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(Created page with "Category:metabolite == Metabolite RIBOSE-5P == * common-name: ** d-ribose 5-phosphate == Reaction(s) known to consume the compound == * 1TRANSKETO-RXN * PPENTOMUT-RX...")
(Created page with "Category:metabolite == Metabolite CPD-8157 == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RIBOSE-5P ==
+
== Metabolite CPD-8157 ==
 
* common-name:
 
* common-name:
** d-ribose 5-phosphate
+
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
 +
* smiles:
 +
** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 +
* inchi-key:
 +
** wtjkggkopkcxll-vyobokexsa-n
 +
* molecular-weight:
 +
** 760.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
+
* [[RXN-8360]]
* [[PPENTOMUT-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[RIB5PISOM-RXN]]
 
* [[RXN-12590]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
 
* [[PPENTOMUT-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[RIB5PISOM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-ribose 5-phosphate}}
+
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
 +
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
 +
{{#set: molecular-weight=760.085}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-8157

  • common-name:
    • 1-palmitoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
  • inchi-key:
    • wtjkggkopkcxll-vyobokexsa-n
  • molecular-weight:
    • 760.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality