Difference between revisions of "CPD-15244"

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(Created page with "Category:metabolite == Metabolite CPD-12826 == * common-name: ** folate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3)) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-15244 == * common-name: ** 3-oxo-(5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12826 ==
+
== Metabolite CPD-15244 ==
 
* common-name:
 
* common-name:
** folate
+
** 3-oxo-(5z)-tetradecenoyl-coa
 
* smiles:
 
* smiles:
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3))
+
** ccccccccc=ccc(=o)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:
** ovbpiulpvideao-lbprgkrzsa-l
+
** kadpwmjvuvwqnk-stfckwfxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 439.387
+
** 985.829
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFOR]]
+
* [[RXN-14393]]
* [[FOLR2]]
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* [[RXN-14394]]
* [[THFOR1]]
 
* [[THFOR2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14393]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=folate}}
+
{{#set: common-name=3-oxo-(5z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=ovbpiulpvideao-lbprgkrzsa-l}}
+
{{#set: inchi-key=inchikey=kadpwmjvuvwqnk-stfckwfxsa-j}}
{{#set: molecular-weight=439.387}}
+
{{#set: molecular-weight=985.829}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15244

  • common-name:
    • 3-oxo-(5z)-tetradecenoyl-coa
  • smiles:
    • ccccccccc=ccc(=o)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:
    • kadpwmjvuvwqnk-stfckwfxsa-j
  • molecular-weight:
    • 985.829

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality