Difference between revisions of "L-methionyl-L-alanyl-Protein"

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(Created page with "Category:metabolite == Metabolite ALGINATE == * common-name: ** alginate == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == *...")
(Created page with "Category:metabolite == Metabolite CPD-17313 == * common-name: ** sapienoyl-coa * smiles: ** cccccccccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALGINATE ==
+
== Metabolite CPD-17313 ==
 
* common-name:
 
* common-name:
** alginate
+
** sapienoyl-coa
 +
* smiles:
 +
** cccccccccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o
 +
* inchi-key:
 +
** pvzuhjmomjkuef-hatlacbzsa-j
 +
* molecular-weight:
 +
** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9839]]
+
* [[RXN-16065]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=alginate}}
+
{{#set: common-name=sapienoyl-coa}}
 +
{{#set: inchi-key=inchikey=pvzuhjmomjkuef-hatlacbzsa-j}}
 +
{{#set: molecular-weight=999.899}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-17313

  • common-name:
    • sapienoyl-coa
  • smiles:
    • cccccccccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)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-])=o
  • inchi-key:
    • pvzuhjmomjkuef-hatlacbzsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality