Difference between revisions of "D-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD-18352 == * common-name: ** 1-palmitoyl-2-cis-vaccenoyl phosphatidate * smiles: ** ccccccc=ccccccccccc(oc(coc(=o)ccccccccccccccc)cop([...")
(Created page with "Category:metabolite == Metabolite D-CYSTEINE == * common-name: ** d-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-uwtatzphsa-n * molecular-weig...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18352 ==
+
== Metabolite D-CYSTEINE ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-cis-vaccenoyl phosphatidate
+
** d-cysteine
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(oc(coc(=o)ccccccccccccccc)cop([o-])(=o)[o-])=o
+
** c(s)c(c(=o)[o-])[n+]
 
* inchi-key:
 
* inchi-key:
** ydfkteaaiyluqp-wnhjekbpsa-l
+
** xujnekjlayxesh-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 672.921
+
** 121.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DCYSDESULF-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17010]]
 
* [[RXN-17014]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-cis-vaccenoyl phosphatidate}}
+
{{#set: common-name=d-cysteine}}
{{#set: inchi-key=inchikey=ydfkteaaiyluqp-wnhjekbpsa-l}}
+
{{#set: inchi-key=inchikey=xujnekjlayxesh-uwtatzphsa-n}}
{{#set: molecular-weight=672.921}}
+
{{#set: molecular-weight=121.154}}

Latest revision as of 11:13, 18 March 2021

Metabolite D-CYSTEINE

  • common-name:
    • d-cysteine
  • smiles:
    • c(s)c(c(=o)[o-])[n+]
  • inchi-key:
    • xujnekjlayxesh-uwtatzphsa-n
  • molecular-weight:
    • 121.154

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality