Difference between revisions of "ACRYLATE"

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(Created page with "Category:metabolite == Metabolite CPD-558 == * common-name: ** pimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[...")
(Created page with "Category:metabolite == Metabolite CPD-10284 == * common-name: ** 3-oxo-myristoyl-coa * smiles: ** cccccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-558 ==
+
== Metabolite CPD-10284 ==
 
* common-name:
 
* common-name:
** pimeloyl-coa
+
** 3-oxo-myristoyl-coa
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)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-]
+
** cccccccccccc(=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:
** lycrxmtyuzduga-uyrkptjqsa-i
+
** iqnfbghlivbnou-qsgbvpjfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 904.649
+
** 987.845
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[7KAPSYN-RXN]]
+
* [[ACACT6]]
 +
* [[HACD6h]]
 +
* [[RXN-14268]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACACT6]]
 +
* [[ACACT6h]]
 +
* [[HACD6h]]
 +
* [[RXN-12507]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pimeloyl-coa}}
+
{{#set: common-name=3-oxo-myristoyl-coa}}
{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=iqnfbghlivbnou-qsgbvpjfsa-j}}
{{#set: molecular-weight=904.649}}
+
{{#set: molecular-weight=987.845}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-10284

  • common-name:
    • 3-oxo-myristoyl-coa
  • smiles:
    • cccccccccccc(=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:
    • iqnfbghlivbnou-qsgbvpjfsa-j
  • molecular-weight:
    • 987.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality