Difference between revisions of "Charged-ARG-tRNAs"

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(Created page with "Category:metabolite == Metabolite CPD-17641 == * common-name: ** 18-hydroxystearoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite CPD-15431 == * common-name: ** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-un...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17641 ==
+
== Metabolite CPD-15431 ==
 
* common-name:
 
* common-name:
** 18-hydroxystearoyl-coa
+
** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)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-]
+
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** wmnwnrkmanjlhy-lfzquhgesa-j
+
** sgclprbyahbrpd-qozjjacasa-l
 
* molecular-weight:
 
* molecular-weight:
** 1045.968
+
** 1331.648
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14561]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16401]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=18-hydroxystearoyl-coa}}
+
{{#set: common-name=n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
{{#set: inchi-key=inchikey=wmnwnrkmanjlhy-lfzquhgesa-j}}
+
{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=1331.648}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-15431

  • common-name:
    • n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • sgclprbyahbrpd-qozjjacasa-l
  • molecular-weight:
    • 1331.648

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality