Difference between revisions of "TransportSeed-ZN+2"

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(Created page with "Category:metabolite == Metabolite N-terminal-L-cysteine-sulfinate == * common-name: ** an n-terminal 3-sulfino-l-alanyl-[protein] == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite CPD-7695 == * common-name: ** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-terminal-L-cysteine-sulfinate ==
+
== Metabolite CPD-7695 ==
 
* common-name:
 
* common-name:
** an n-terminal 3-sulfino-l-alanyl-[protein]
+
** ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
 +
* inchi-key:
 +
** ulxtyupmjxvuhq-ovtfqncvsa-k
 +
* molecular-weight:
 +
** 1873.228
 +
* smiles:
 +
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op(=o)([o-])o[c@h]2([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17883]]
+
* [[RXN-15521]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17882]]
+
* [[RXN-8976]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal 3-sulfino-l-alanyl-[protein]}}
+
{{#set: common-name=ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=ulxtyupmjxvuhq-ovtfqncvsa-k}}
 +
{{#set: molecular-weight=1873.228}}

Revision as of 15:55, 18 March 2021

Metabolite CPD-7695

  • common-name:
    • ditrans,octacis-undecaprenyldiphospho-n-acetyl-(n-acetyl-β-d-glucosaminyl)muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
  • inchi-key:
    • ulxtyupmjxvuhq-ovtfqncvsa-k
  • molecular-weight:
    • 1873.228
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op(=o)([o-])o[c@h]2([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](nc(=o)c)1))[c@@h](co)o2))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality