Difference between revisions of "NICOTINE"

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(Created page with "Category:metabolite == Metabolite INDOLEYL-CPD == * common-name: ** (indole-3-yl)acetonitrile * smiles: ** c(#n)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** dmcpfobljmlsnx-uhfff...")
(Created page with "Category:metabolite == Metabolite CPD-14717 == * common-name: ** (r)-2-hydroxy-stearoyl-coa * smiles: ** ccccccccccccccccc(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLEYL-CPD ==
+
== Metabolite CPD-14717 ==
 
* common-name:
 
* common-name:
** (indole-3-yl)acetonitrile
+
** (r)-2-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** c(#n)cc1(=cnc2(c=cc=cc1=2))
+
** ccccccccccccccccc(o)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-]
 
* inchi-key:
 
* inchi-key:
** dmcpfobljmlsnx-uhfffaoysa-n
+
** ojqmixcijflult-mxqbtarfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 156.187
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1404]]
+
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 +
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(indole-3-yl)acetonitrile}}
+
{{#set: common-name=(r)-2-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=dmcpfobljmlsnx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ojqmixcijflult-mxqbtarfsa-j}}
{{#set: molecular-weight=156.187}}
+
{{#set: molecular-weight=1045.968}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-14717

  • common-name:
    • (r)-2-hydroxy-stearoyl-coa
  • smiles:
    • ccccccccccccccccc(o)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-]
  • inchi-key:
    • ojqmixcijflult-mxqbtarfsa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality