Difference between revisions of "11Z-3-oxo-icos-11-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite COB-I-ALAMIN == * common-name: ** cob(i)alamin * inchi-key: ** omaokvyasdiyqg-dsrcudddsa-l * molecular-weight: ** 1329.36 * smiles: ** cc...")
(Created page with "Category:metabolite == Metabolite NAcMur-4Peptide-NAcGlc-Undecaprenols == * common-name: ** a n-acetylglucosamine--n-acetylmuramyl-(tetrapeptide) pyrophosphoryl-undecapren...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COB-I-ALAMIN ==
+
== Metabolite NAcMur-4Peptide-NAcGlc-Undecaprenols ==
 
* common-name:
 
* common-name:
** cob(i)alamin
+
** a n-acetylglucosamine--n-acetylmuramyl-(tetrapeptide) pyrophosphoryl-undecaprenol
* inchi-key:
 
** omaokvyasdiyqg-dsrcudddsa-l
 
* molecular-weight:
 
** 1329.36
 
* smiles:
 
** cc%12(/c=c9(c(\n8([c@@h]%11(o[c@h](co)[c@@h](op([o-])(=o)o[c@h](c)cnc(=o)cc[c@]1(c)([c@@h](cc(n)=o)[c@h]%10([c@@]7(c)([c@@](c)(cc(n)=o)[c@h](ccc(=o)n)c6(c(\c)=c5([c@](cc(=o)n)(c)[c@h](ccc(n)=o)c4(c=c3(c(c)(c)[c@h](ccc(n)=o)c2(c(\c)=c1/n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)9)%10)))))))))[c@@h](o)%11)))=c/c(\c)=%12))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ABC-5-RXN]]
 
* [[ExchangeSeed-COB-I-ALAMIN]]
 
* [[Export_COB-I-ALAMIN]]
 
* [[RXN-19341]]
 
* [[TransportSeed-COB-I-ALAMIN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ABC-5-RXN]]
+
* [[3.4.16.4-RXN]]
* [[ExchangeSeed-COB-I-ALAMIN]]
 
* [[Export_COB-I-ALAMIN]]
 
* [[TransportSeed-COB-I-ALAMIN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cob(i)alamin}}
+
{{#set: common-name=a n-acetylglucosamine--n-acetylmuramyl-(tetrapeptide) pyrophosphoryl-undecaprenol}}
{{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}}
 
{{#set: molecular-weight=1329.36}}
 

Revision as of 07:45, 17 October 2022

Metabolite NAcMur-4Peptide-NAcGlc-Undecaprenols

  • common-name:
    • a n-acetylglucosamine--n-acetylmuramyl-(tetrapeptide) pyrophosphoryl-undecaprenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality