Difference between revisions of "CPD-8159"

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(Created page with "Category:metabolite == Metabolite CPD-8462 == * common-name: ** pentadecanoate * smiles: ** ccccccccccccccc([o-])=o * inchi-key: ** wqepluugtldzjy-uhfffaoysa-m * molecular...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8462 ==
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== Metabolite CPD-8159 ==
 
* common-name:
 
* common-name:
** pentadecanoate
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** 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccccccccccccccc([o-])=o
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** ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** wqepluugtldzjy-uhfffaoysa-m
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** jmaydgbzrhqjat-qwfqjeorsa-n
 
* molecular-weight:
 
* molecular-weight:
** 241.393
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** 756.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
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* [[RXN-8361]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pentadecanoate}}
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{{#set: common-name=1-palmitoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=wqepluugtldzjy-uhfffaoysa-m}}
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{{#set: inchi-key=inchikey=jmaydgbzrhqjat-qwfqjeorsa-n}}
{{#set: molecular-weight=241.393}}
+
{{#set: molecular-weight=756.054}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-8159

  • common-name:
    • 1-palmitoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
  • inchi-key:
    • jmaydgbzrhqjat-qwfqjeorsa-n
  • molecular-weight:
    • 756.054

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality