Difference between revisions of "NNN-trimethyl-terminal-XPK"

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(Created page with "Category:metabolite == Metabolite Bleomycins == * common-name: ** a bleomycin == Reaction(s) known to consume the compound == * 3.4.22.40-RXN == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite CPD-18489 == * common-name: ** (3r)-hydroxy-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Bleomycins ==
+
== Metabolite CPD-18489 ==
 
* common-name:
 
* common-name:
** a bleomycin
+
** (3r)-hydroxy-tetracosatetraenoyl-coa
 +
* smiles:
 +
** cccccc=ccc=ccc=ccc=ccccccc(o)cc(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:
 +
** dmysjgjjptxmaw-jjkiljmssa-j
 +
* molecular-weight:
 +
** 1122.065
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.22.40-RXN]]
+
* [[RXN-17110]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17109]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a bleomycin}}
+
{{#set: common-name=(3r)-hydroxy-tetracosatetraenoyl-coa}}
 +
{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}
 +
{{#set: molecular-weight=1122.065}}

Revision as of 15:30, 5 January 2021

Metabolite CPD-18489

  • common-name:
    • (3r)-hydroxy-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc(o)cc(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:
    • dmysjgjjptxmaw-jjkiljmssa-j
  • molecular-weight:
    • 1122.065

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality