Difference between revisions of "CPD-235"

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(Created page with "Category:metabolite == Metabolite 3-oxo-behenoyl-ACPs == * common-name: ** a 3-oxo-behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-157 * RXN1G...")
 
(Created page with "Category:metabolite == Metabolite CPD-17086 == * smiles: ** ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o * common-name: ** 1-16:1-2-16:1-phosphatid...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-behenoyl-ACPs ==
+
== Metabolite CPD-17086 ==
 +
* smiles:
 +
** ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o
 
* common-name:
 
* common-name:
** a 3-oxo-behenoyl-[acp]
+
** 1-16:1-2-16:1-phosphatidylethanolamine
 +
* inchi-key:
 +
** pgpmcwzmppzjml-nafnzuqfsa-n
 +
* molecular-weight:
 +
** 687.936
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-157]]
+
* [[PE161abcpp]]
* [[RXN1G-460]]
 
* [[RXN1G-469]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-445]]
+
* [[PE161abcpp]]
* [[RXN1G-460]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-behenoyl-[acp]}}
+
{{#set: common-name=1-16:1-2-16:1-phosphatidylethanolamine}}
 +
{{#set: inchi-key=inchikey=pgpmcwzmppzjml-nafnzuqfsa-n}}
 +
{{#set: molecular-weight=687.936}}

Revision as of 18:46, 23 November 2020

Metabolite CPD-17086

  • smiles:
    • ccccccc=ccccccccc(occ(cop(occ[n+])([o-])=o)oc(=o)cccccccc=ccccccc)=o
  • common-name:
    • 1-16:1-2-16:1-phosphatidylethanolamine
  • inchi-key:
    • pgpmcwzmppzjml-nafnzuqfsa-n
  • molecular-weight:
    • 687.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality