Difference between revisions of "CDP-CHOLINE"

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(Created page with "Category:metabolite == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == * common-name: ** 3-o-methylquercetin * smiles: ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o...")
(Created page with "Category:metabolite == Metabolite CDP-CHOLINE == * common-name: ** cdp-choline * smiles: ** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n)) * inc...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE ==
+
== Metabolite CDP-CHOLINE ==
 
* common-name:
 
* common-name:
** 3-o-methylquercetin
+
** cdp-choline
 
* smiles:
 
* smiles:
** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
+
** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
 
* inchi-key:
 
* inchi-key:
** wepbgsiawztejr-uhfffaoysa-m
+
** rzzpdxzprhqocg-ojakkhqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 315.259
+
** 487.319
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[RXN-17733]]
 +
* [[RXN-5781]]
 +
* [[RXN-9614]]
 +
* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
+
* [[2.7.7.15-RXN]]
 +
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[CHLPCTDh]]
 +
* [[RXN-5781]]
 +
* [[RXN-9614]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-o-methylquercetin}}
+
{{#set: common-name=cdp-choline}}
{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rzzpdxzprhqocg-ojakkhqrsa-m}}
{{#set: molecular-weight=315.259}}
+
{{#set: molecular-weight=487.319}}

Latest revision as of 11:12, 18 March 2021

Metabolite CDP-CHOLINE

  • common-name:
    • cdp-choline
  • smiles:
    • c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
  • inchi-key:
    • rzzpdxzprhqocg-ojakkhqrsa-m
  • molecular-weight:
    • 487.319

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality