Difference between revisions of "CYSTINE"

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(Created page with "Category:metabolite == Metabolite CPD-10330 == * common-name: ** α-d-ribofuranose * smiles: ** c(c1(c(c(c(o1)o)o)o))o * inchi-key: ** hmfhbzshggewlo-aihaylrmsa-n * m...")
(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-10330 ==
+
== Metabolite CYSTINE ==
 
* common-name:
 
* common-name:
** α-d-ribofuranose
+
** l-cystine
 
* smiles:
 
* smiles:
** c(c1(c(c(c(o1)o)o)o))o
+
** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
 
* inchi-key:
 
* inchi-key:
** hmfhbzshggewlo-aihaylrmsa-n
+
** levwyrkdkasidu-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 240.292
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOKIN-RXN]]
+
* [[CYSTHIOCYS-RXN]]
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+
* [[RXN-15128]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-ribofuranose}}
+
{{#set: common-name=l-cystine}}
{{#set: inchi-key=inchikey=hmfhbzshggewlo-aihaylrmsa-n}}
+
{{#set: inchi-key=inchikey=levwyrkdkasidu-imjsidkusa-n}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=240.292}}

Latest revision as of 11:11, 18 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