Difference between revisions of "CPD-15666"

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(Created page with "Category:metabolite == Metabolite CPD-10793 == * common-name: ** hydroxypyruvaldehyde phosphate * smiles: ** [ch](=o)c(=o)cop(=o)([o-])[o-] * inchi-key: ** nzaaqwrnvfekme-...")
(Created page with "Category:metabolite == Metabolite CPD-15666 == * common-name: ** 2-trans,6-cis-tridecadienoyl-coa * smiles: ** ccccccc=cccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10793 ==
+
== Metabolite CPD-15666 ==
 
* common-name:
 
* common-name:
** hydroxypyruvaldehyde phosphate
+
** 2-trans,6-cis-tridecadienoyl-coa
 
* smiles:
 
* smiles:
** [ch](=o)c(=o)cop(=o)([o-])[o-]
+
** ccccccc=cccc=cc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** nzaaqwrnvfekme-uhfffaoysa-l
+
** oosdlbaxvxkfib-gtubxknvsa-j
 
* molecular-weight:
 
* molecular-weight:
** 166.027
+
** 955.803
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17808]]
+
* [[RXN-14772]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14771]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydroxypyruvaldehyde phosphate}}
+
{{#set: common-name=2-trans,6-cis-tridecadienoyl-coa}}
{{#set: inchi-key=inchikey=nzaaqwrnvfekme-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=oosdlbaxvxkfib-gtubxknvsa-j}}
{{#set: molecular-weight=166.027}}
+
{{#set: molecular-weight=955.803}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15666

  • common-name:
    • 2-trans,6-cis-tridecadienoyl-coa
  • smiles:
    • ccccccc=cccc=cc(=o)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-]
  • inchi-key:
    • oosdlbaxvxkfib-gtubxknvsa-j
  • molecular-weight:
    • 955.803

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality