Difference between revisions of "CPD-13855"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-13855 == * common-name: ** n7-methylguanosine 5'-diphosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8159 ==
+
== Metabolite CPD-13855 ==
 
* common-name:
 
* common-name:
** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
+
** n7-methylguanosine 5'-diphosphate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
+
** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])([o-])=o)c(o)c(o)3))
 
* inchi-key:
 
* inchi-key:
** jmaydgbzrhqjat-qwfqjeorsa-n
+
** sbasprrecyvbrf-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 756.054
+
** 455.214
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12817]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8361]]
+
* [[RXN-12817]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-palmitoyl-2-α-linolenoyl-phosphatidylcholine}}
+
{{#set: common-name=n7-methylguanosine 5'-diphosphate}}
{{#set: inchi-key=inchikey=jmaydgbzrhqjat-qwfqjeorsa-n}}
+
{{#set: inchi-key=inchikey=sbasprrecyvbrf-kqynxxcusa-l}}
{{#set: molecular-weight=756.054}}
+
{{#set: molecular-weight=455.214}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13855

  • common-name:
    • n7-methylguanosine 5'-diphosphate
  • smiles:
    • c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])op([o-])([o-])=o)c(o)c(o)3))
  • inchi-key:
    • sbasprrecyvbrf-kqynxxcusa-l
  • molecular-weight:
    • 455.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality