Difference between revisions of "L-CYSTATHIONINE"

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(Created page with "Category:metabolite == Metabolite CPD-8157 == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(...")
(Created page with "Category:metabolite == Metabolite L-CYSTATHIONINE == * common-name: ** l-cystathionine * smiles: ** c(scc(c([o-])=o)[n+])cc([n+])c([o-])=o * inchi-key: ** ilrylpwnyfxemh-w...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8157 ==
+
== Metabolite L-CYSTATHIONINE ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
+
** l-cystathionine
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
+
** c(scc(c([o-])=o)[n+])cc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** wtjkggkopkcxll-vyobokexsa-n
+
** ilrylpwnyfxemh-whfbiakzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 760.085
+
** 222.259
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8360]]
+
* [[CYSTATHIONASE-RXN]]
 +
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-14048]]
 +
* [[RXN-15130]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYSPH-RXN]]
 +
* [[CYSTATHIONASE-RXN]]
 +
* [[CYSTATHIONINE-BETA-SYNTHASE-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
+
{{#set: common-name=l-cystathionine}}
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
+
{{#set: inchi-key=inchikey=ilrylpwnyfxemh-whfbiakzsa-n}}
{{#set: molecular-weight=760.085}}
+
{{#set: molecular-weight=222.259}}

Latest revision as of 11:13, 18 March 2021

Metabolite L-CYSTATHIONINE

  • common-name:
    • l-cystathionine
  • smiles:
    • c(scc(c([o-])=o)[n+])cc([n+])c([o-])=o
  • inchi-key:
    • ilrylpwnyfxemh-whfbiakzsa-n
  • molecular-weight:
    • 222.259

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality