Difference between revisions of "10-FORMYL-THF"

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(Created page with "Category:metabolite == Metabolite CPD-558 == * common-name: ** pimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[...")
(Created page with "Category:metabolite == Metabolite CPD-13393 == * common-name: ** glycyl-l-methionine * smiles: ** csccc(c(=o)[o-])nc(=o)c[n+] * inchi-key: ** pfmuccyyaafkth-yfkpbyrvsa-n *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-558 ==
+
== Metabolite CPD-13393 ==
 
* common-name:
 
* common-name:
** pimeloyl-coa
+
** glycyl-l-methionine
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** csccc(c(=o)[o-])nc(=o)c[n+]
 
* inchi-key:
 
* inchi-key:
** lycrxmtyuzduga-uyrkptjqsa-i
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** pfmuccyyaafkth-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 904.649
+
** 206.259
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[7KAPSYN-RXN]]
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* [[RXN0-6974]]
 
== 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=pimeloyl-coa}}
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{{#set: common-name=glycyl-l-methionine}}
{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=pfmuccyyaafkth-yfkpbyrvsa-n}}
{{#set: molecular-weight=904.649}}
+
{{#set: molecular-weight=206.259}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-13393

  • common-name:
    • glycyl-l-methionine
  • smiles:
    • csccc(c(=o)[o-])nc(=o)c[n+]
  • inchi-key:
    • pfmuccyyaafkth-yfkpbyrvsa-n
  • molecular-weight:
    • 206.259

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality