Difference between revisions of "CPD-10490"

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(Created page with "Category:metabolite == Metabolite CPD-8093 == * common-name: ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=c...")
(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8093 ==
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== Metabolite CPD-10490 ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
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** n-ethylglycine
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
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** ccncc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** hzgavpneghqjid-unbchyimsa-n
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** ypiggyhfmkjnkv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 780.076
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** 102.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8325]]
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* [[RXN-8674]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8324]]
 
* [[RXN-8329]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}}
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{{#set: common-name=n-ethylglycine}}
{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
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{{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}}
{{#set: molecular-weight=780.076}}
+
{{#set: molecular-weight=102.113}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-10490

  • common-name:
    • n-ethylglycine
  • smiles:
    • ccncc(=o)[o-]
  • inchi-key:
    • ypiggyhfmkjnkv-uhfffaoysa-m
  • molecular-weight:
    • 102.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality