Difference between revisions of "ZN+2"

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(Created page with "Category:metabolite == Metabolite CPD-1825 == * common-name: ** β-l-arabinose 1-phosphate * smiles: ** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-]) * inchi-key: ** ilxhfxfppzg...")
(Created page with "Category:metabolite == Metabolite CYSTINE == * common-name: ** l-cystine * smiles: ** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+] * inchi-key: ** levwyrkdkasidu-imjsidkusa-n *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1825 ==
+
== Metabolite CYSTINE ==
 
* common-name:
 
* common-name:
** β-l-arabinose 1-phosphate
+
** l-cystine
 
* smiles:
 
* smiles:
** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-])
+
** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
 
* inchi-key:
 
* inchi-key:
** ilxhfxfppzgenn-qmkxcqhvsa-l
+
** levwyrkdkasidu-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 240.292
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UMPU]]
+
* [[CYSTHIOCYS-RXN]]
 +
* [[RXN-15128]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-l-arabinose 1-phosphate}}
+
{{#set: common-name=l-cystine}}
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-qmkxcqhvsa-l}}
+
{{#set: inchi-key=inchikey=levwyrkdkasidu-imjsidkusa-n}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=240.292}}

Revision as of 08:24, 15 March 2021

Metabolite CYSTINE

  • common-name:
    • l-cystine
  • smiles:
    • c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
  • inchi-key:
    • levwyrkdkasidu-imjsidkusa-n
  • molecular-weight:
    • 240.292

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality