Difference between revisions of "CPD3DJ-11366"

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(Created page with "Category:metabolite == Metabolite CPD-4209 == * common-name: ** n6-dimethylallyladenine * smiles: ** cc(c)=ccnc1(=nc=nc2(nc=nc1=2)) * inchi-key: ** hyvabzigrdekcd-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite CPD0-2152 == * common-name: ** 1-18:0-2-lysophosphatidylethanolamine * smiles: ** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4209 ==
+
== Metabolite CPD0-2152 ==
 
* common-name:
 
* common-name:
** n6-dimethylallyladenine
+
** 1-18:0-2-lysophosphatidylethanolamine
 
* smiles:
 
* smiles:
** cc(c)=ccnc1(=nc=nc2(nc=nc1=2))
+
** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
 
* inchi-key:
 
* inchi-key:
** hyvabzigrdekcd-uhfffaoysa-n
+
** bbywoyafbuoufp-jochjyfzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 203.246
+
** 481.608
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.99.12-RXN]]
+
* [[LPLPS1AGPE180h]]
* [[RXN-4315]]
 
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.99.12-RXN]]
 
* [[RXN-4313]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
* [[RXN-4315]]
 
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-dimethylallyladenine}}
+
{{#set: common-name=1-18:0-2-lysophosphatidylethanolamine}}
{{#set: inchi-key=inchikey=hyvabzigrdekcd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bbywoyafbuoufp-jochjyfzsa-n}}
{{#set: molecular-weight=203.246}}
+
{{#set: molecular-weight=481.608}}

Revision as of 15:27, 5 January 2021

Metabolite CPD0-2152

  • common-name:
    • 1-18:0-2-lysophosphatidylethanolamine
  • smiles:
    • cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
  • inchi-key:
    • bbywoyafbuoufp-jochjyfzsa-n
  • molecular-weight:
    • 481.608

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality