Difference between revisions of "PWY-7234"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoacetylglucosamine-Mutase-P Phosphoacetylglucosamine-Mutase-P] == * common-name: ** a pho...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] == * common-name: ** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoacetylglucosamine-Mutase-P Phosphoacetylglucosamine-Mutase-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] ==
 
* common-name:
 
* common-name:
** a phosphorylated phosphoacetylglucosamine mutase
+
** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
 +
* smiles:
 +
** cccccc=ccc=ccc=ccc=ccc=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:
 +
** xzynvqdkyrhkfg-qojzhlsosa-j
 +
* molecular-weight:
 +
** 1104.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16425]]
+
* [[RXN-17113]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16426]]
+
* [[RXN-17112]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phosphorylated phosphoacetylglucosamine mutase}}
+
{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
 +
{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
 +
{{#set: molecular-weight=1104.05}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-18491

  • common-name:
    • (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=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:
    • xzynvqdkyrhkfg-qojzhlsosa-j
  • molecular-weight:
    • 1104.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality