Difference between revisions of "L-1-GLYCEROPHOSPHORYLETHANOL-AMINE"

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(Created page with "Category:metabolite == Metabolite Serines == * common-name: ** serine == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == * P...")
(Created page with "Category:metabolite == Metabolite CPD-18494 == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Serines ==
+
== Metabolite CPD-18494 ==
 
* common-name:
 
* common-name:
** serine
+
** 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
 +
* smiles:
 +
** cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 +
* inchi-key:
 +
** uiagujimvqpsdp-qojzhlsosa-j
 +
* molecular-weight:
 +
** 1118.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17116]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSERPHOSPHA-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=serine}}
+
{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
 +
{{#set: inchi-key=inchikey=uiagujimvqpsdp-qojzhlsosa-j}}
 +
{{#set: molecular-weight=1118.034}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-18494

  • common-name:
    • 3-oxo-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • uiagujimvqpsdp-qojzhlsosa-j
  • molecular-weight:
    • 1118.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality