Difference between revisions of "CPD-8343"

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(Created page with "Category:metabolite == Metabolite CPD-8161 == * common-name: ** 1-18:2-2-16:0-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-8343 == * common-name: ** 1-16:0-2-lysophosphatidylcholine * smiles: ** cccccccccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o * inchi...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8161 ==
+
== Metabolite CPD-8343 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:0-digalactosyldiacylglycerol
+
** 1-16:0-2-lysophosphatidylcholine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(=o)occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)ccccccccccccccc
+
** cccccccccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** uzxcpfisfmjpav-gnspkctrsa-n
+
** aswbnkhczgqvjv-hszrjfapsa-n
 
* molecular-weight:
 
* molecular-weight:
** 917.225
+
** 495.635
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8364]]
+
* [[RXN-15066]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15065]]
 +
* [[RXN-15066]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:0-digalactosyldiacylglycerol}}
+
{{#set: common-name=1-16:0-2-lysophosphatidylcholine}}
{{#set: inchi-key=inchikey=uzxcpfisfmjpav-gnspkctrsa-n}}
+
{{#set: inchi-key=inchikey=aswbnkhczgqvjv-hszrjfapsa-n}}
{{#set: molecular-weight=917.225}}
+
{{#set: molecular-weight=495.635}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-8343

  • common-name:
    • 1-16:0-2-lysophosphatidylcholine
  • smiles:
    • cccccccccccccccc(occ(o)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • aswbnkhczgqvjv-hszrjfapsa-n
  • molecular-weight:
    • 495.635

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality