Difference between revisions of "CPD-479"

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(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 *...")
(Created page with "Category:metabolite == Metabolite CPD-479 == * common-name: ** 4-(methylsulfanyl)-2-oxobutanoate * smiles: ** csccc(c([o-])=o)=o * inchi-key: ** sxfsqzdsuwackx-uhfffaoysa-...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYSTINE ==
+
== Metabolite CPD-479 ==
 
* common-name:
 
* common-name:
** l-cystine
+
** 4-(methylsulfanyl)-2-oxobutanoate
 
* smiles:
 
* smiles:
** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
+
** csccc(c([o-])=o)=o
 
* inchi-key:
 
* inchi-key:
** levwyrkdkasidu-imjsidkusa-n
+
** sxfsqzdsuwackx-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 240.292
+
** 147.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYSTHIOCYS-RXN]]
+
* [[RXN-14147]]
* [[RXN-15128]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R147-RXN]]
 +
* [[RXN-14147]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cystine}}
+
{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
{{#set: inchi-key=inchikey=levwyrkdkasidu-imjsidkusa-n}}
+
{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}
{{#set: molecular-weight=240.292}}
+
{{#set: molecular-weight=147.168}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-479

  • common-name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • smiles:
    • csccc(c([o-])=o)=o
  • inchi-key:
    • sxfsqzdsuwackx-uhfffaoysa-m
  • molecular-weight:
    • 147.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality