Difference between revisions of "CPD-15568"

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(Created page with "Category:metabolite == Metabolite CPD-13394 == * common-name: ** glycyl-l-glutamine * smiles: ** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n * inchi-key: ** pnmuaggsdzxthx-bypyzucns...")
(Created page with "Category:metabolite == Metabolite CPD-8073 == * common-name: ** 1-18:2-2-16:0-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13394 ==
+
== Metabolite CPD-8073 ==
 
* common-name:
 
* common-name:
** glycyl-l-glutamine
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** 1-18:2-2-16:0-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c([n+])c(=o)nc(c([o-])=o)ccc(=o)n
+
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** pnmuaggsdzxthx-bypyzucnsa-n
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** qocwwajcodfciv-ostdeyqusa-n
 
* molecular-weight:
 
* molecular-weight:
** 203.197
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** 755.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6983]]
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* [[RXN-8295]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-glutamine}}
+
{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=pnmuaggsdzxthx-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
{{#set: molecular-weight=203.197}}
+
{{#set: molecular-weight=755.083}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-8073

  • common-name:
    • 1-18:2-2-16:0-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
  • inchi-key:
    • qocwwajcodfciv-ostdeyqusa-n
  • molecular-weight:
    • 755.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality