Difference between revisions of "CPD-3569"

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(Created page with "Category:metabolite == Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP == * smiles: ** cc(=o)oc(co[r1])cop(=o)([o-])o[r2] * common-name: ** 1-organyl-2-acetyl-sn-glyce...")
(Created page with "Category:metabolite == Metabolite CPD-3569 == * common-name: ** glycyl-l-glutamate * smiles: ** c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o * inchi-key: ** iefjwdngdzaynz-bypyzuc...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP ==
+
== Metabolite CPD-3569 ==
 +
* common-name:
 +
** glycyl-l-glutamate
 
* smiles:
 
* smiles:
** cc(=o)oc(co[r1])cop(=o)([o-])o[r2]
+
** c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o
* common-name:
+
* inchi-key:
** 1-organyl-2-acetyl-sn-glycero-3-phospholipid
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** iefjwdngdzaynz-bypyzucnsa-m
 +
* molecular-weight:
 +
** 203.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.149-RXN]]
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* [[RXN0-6984]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.149-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-organyl-2-acetyl-sn-glycero-3-phospholipid}}
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{{#set: common-name=glycyl-l-glutamate}}
 +
{{#set: inchi-key=inchikey=iefjwdngdzaynz-bypyzucnsa-m}}
 +
{{#set: molecular-weight=203.174}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-3569

  • common-name:
    • glycyl-l-glutamate
  • smiles:
    • c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o
  • inchi-key:
    • iefjwdngdzaynz-bypyzucnsa-m
  • molecular-weight:
    • 203.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality