Difference between revisions of "CPD-2750"

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(Created page with "Category:metabolite == Metabolite CPD-1113 == * smiles: ** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o) * common-name: ** 6-(&...")
(Created page with "Category:metabolite == Metabolite CPD-2750 == * common-name: ** trans-3'-hydroxycotinine * smiles: ** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** xokcjxzznauiqn-...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1113 ==
+
== Metabolite CPD-2750 ==
 +
* common-name:
 +
** trans-3'-hydroxycotinine
 
* smiles:
 
* smiles:
** c(o)c2(c(c(o)c([n+])c(oc1(c(c(o)c(o)c(o)c1o)op(=o)([o-])occ(oc(=o)[r2])coc([r1])=o))o2)o)
+
** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
* common-name:
+
* inchi-key:
** 6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol
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** xokcjxzznauiqn-dtwkunhwsa-n
 +
* molecular-weight:
 +
** 192.217
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.69-RXN]]
+
* [[RXN66-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(α-d-glucosaminyl)-1-phosphatidyl-1d-myo-inositol}}
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{{#set: common-name=trans-3'-hydroxycotinine}}
 +
{{#set: inchi-key=inchikey=xokcjxzznauiqn-dtwkunhwsa-n}}
 +
{{#set: molecular-weight=192.217}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-2750

  • common-name:
    • trans-3'-hydroxycotinine
  • smiles:
    • c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
  • inchi-key:
    • xokcjxzznauiqn-dtwkunhwsa-n
  • molecular-weight:
    • 192.217

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality