Difference between revisions of "L-PHOSPHATIDATE"

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(Created page with "Category:metabolite == Metabolite CPD1F-133 == * common-name: ** violaxanthin * smiles: ** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-133 ==
+
== Metabolite CDP-CHOLINE ==
 
* common-name:
 
* common-name:
** violaxanthin
+
** cdp-choline
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c=cc=c(c)c=cc12(c(c)(c)cc(o)cc(o1)(c)2))c)c=cc=c(c)c=cc34(c(c)(c)cc(o)cc(o3)(c)4)
+
** 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:
** szcbxwmuopqsox-wvjdlnglsa-n
+
** rzzpdxzprhqocg-ojakkhqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 600.88
+
** 487.319
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13185]]
+
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
* [[RXN-7984]]
+
* [[RXN-17733]]
* [[RXN1F-155]]
+
* [[RXN-5781]]
 +
* [[RXN-9614]]
 +
* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13185]]
+
* [[2.7.7.15-RXN]]
* [[RXN-7979]]
+
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[CHLPCTDh]]
 +
* [[RXN-5781]]
 +
* [[RXN-9614]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=violaxanthin}}
+
{{#set: common-name=cdp-choline}}
{{#set: inchi-key=inchikey=szcbxwmuopqsox-wvjdlnglsa-n}}
+
{{#set: inchi-key=inchikey=rzzpdxzprhqocg-ojakkhqrsa-m}}
{{#set: molecular-weight=600.88}}
+
{{#set: molecular-weight=487.319}}

Revision as of 13:08, 14 January 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