Difference between revisions of "3-OXOPALMITOYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite URACIL == * common-name: ** uracil * smiles: ** c1(=cc(nc(=o)n1)=o) * inchi-key: ** isakrjdgnuqoic-uhfffaoysa-n * molecular-weight: ** 11...")
(Created page with "Category:metabolite == Metabolite CPD-8159 == * common-name: ** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)cccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite URACIL ==
+
== Metabolite CPD-8159 ==
 
* common-name:
 
* common-name:
** uracil
+
** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** c1(=cc(nc(=o)n1)=o)
+
** ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** isakrjdgnuqoic-uhfffaoysa-n
+
** jmaydgbzrhqjat-qwfqjeorsa-n
 
* molecular-weight:
 
* molecular-weight:
** 112.088
+
** 756.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5398]]
 
* [[URA-PHOSPH-RXN]]
 
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
* [[URPHOS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2584]]
+
* [[RXN-8361]]
* [[RXN0-5398]]
 
* [[URA-PHOSPH-RXN]]
 
* [[URIDINE-NUCLEOSIDASE-RXN]]
 
* [[URPHOS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uracil}}
+
{{#set: common-name=1-palmitoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=isakrjdgnuqoic-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jmaydgbzrhqjat-qwfqjeorsa-n}}
{{#set: molecular-weight=112.088}}
+
{{#set: molecular-weight=756.054}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-8159

  • common-name:
    • 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
  • inchi-key:
    • jmaydgbzrhqjat-qwfqjeorsa-n
  • molecular-weight:
    • 756.054

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality