Difference between revisions of "1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE"

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(Created page with "Category:metabolite == Metabolite CPD-444 == * common-name: ** s-(methyl-5-thio-α-d-ribose 1-phosphate * smiles: ** cscc1(oc(op([o-])(=o)[o-])c(c1o)o) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-phosphatidylcholine * smiles: ** cccccccccccccccc(occ(oc(=o)ccccc...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-444 ==
+
== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
 
* common-name:
 
* common-name:
** s-(methyl-5-thio-α-d-ribose 1-phosphate
+
** 1,2-dipalmitoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cscc1(oc(op([o-])(=o)[o-])c(c1o)o)
+
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
 
* inchi-key:
 
* inchi-key:
** jtfittqbrjdstl-kvtdhhqdsa-l
+
** kilnvbdswzsgll-kxqooqhdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.182
+
** 734.048
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[5.3.1.23-RXN]]
+
* [[RXN-15065]]
* [[M5TRPI]]
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* [[RXN-15066]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[M5TAP]]
+
* [[RXN-15066]]
 +
* [[RXN66-578]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-(methyl-5-thio-α-d-ribose 1-phosphate}}
+
{{#set: common-name=1,2-dipalmitoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=jtfittqbrjdstl-kvtdhhqdsa-l}}
+
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}
{{#set: molecular-weight=258.182}}
+
{{#set: molecular-weight=734.048}}

Latest revision as of 11:11, 18 March 2021

Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality