Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:metabolite == Metabolite CPD-8625 == * common-name: ** a [protein]-l-proline (ω = 0) == Reaction(s) known to consume the compound == * PEPTIDYLPROLYL-ISOM...")
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-sn-glycero-3-phosphocholine * molecular-weight: ** 734.048 * inch...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8625 ==
+
== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
 
* common-name:
 
* common-name:
** a [protein]-l-proline (ω = 0)
+
** 1,2-dipalmitoyl-sn-glycero-3-phosphocholine
 +
* molecular-weight:
 +
** 734.048
 +
* inchi-key:
 +
** kilnvbdswzsgll-kxqooqhdsa-n
 +
* smiles:
 +
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[RXN-15065]]
 +
* [[RXN-15066]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[RXN-15066]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-l-proline (ω = 0)}}
+
{{#set: common-name=1,2-dipalmitoyl-sn-glycero-3-phosphocholine}}
 +
{{#set: molecular-weight=734.048}}
 +
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}

Latest revision as of 19:32, 17 March 2021

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

  • common-name:
    • 1,2-dipalmitoyl-sn-glycero-3-phosphocholine
  • molecular-weight:
    • 734.048
  • inchi-key:
    • kilnvbdswzsgll-kxqooqhdsa-n
  • smiles:
    • cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality