Difference between revisions of "CPD-4124"

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(Created page with "Category:metabolite == Metabolite CPD-14675 == * common-name: ** pristanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite CPD-4124 == * common-name: ** 24-ethylidenelophenol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14675 ==
+
== Metabolite CPD-4124 ==
 
* common-name:
 
* common-name:
** pristanoyl-coa
+
** 24-ethylidenelophenol
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)c(=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-]
+
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** xyjpsqpvcbnzht-tukysrjdsa-j
+
** lpzccmiisibrei-jxmpmkkesa-n
 
* molecular-weight:
 
* molecular-weight:
** 1043.995
+
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-484]]
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* [[2.1.1.143-RXN]]
 +
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pristanoyl-coa}}
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{{#set: common-name=24-ethylidenelophenol}}
{{#set: inchi-key=inchikey=xyjpsqpvcbnzht-tukysrjdsa-j}}
+
{{#set: inchi-key=inchikey=lpzccmiisibrei-jxmpmkkesa-n}}
{{#set: molecular-weight=1043.995}}
+
{{#set: molecular-weight=426.724}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-4124

  • common-name:
    • 24-ethylidenelophenol
  • smiles:
    • cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • lpzccmiisibrei-jxmpmkkesa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality