Difference between revisions of "CPD-9446"

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(Created page with "Category:metabolite == Metabolite CPD-8090 == * common-name: ** 1-α-linolenoyl-2-linoleoyl-phosphatidylcholine * smiles: ** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=...")
(Created page with "Category:metabolite == Metabolite CPD-9446 == * common-name: ** 1,5-anhydro-d-mannitol * smiles: ** c(o)c1(occ(o)c(o)c(o)1) * inchi-key: ** mpcajmnynogxpb-kvtdhhqdsa-n * m...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8090 ==
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== Metabolite CPD-9446 ==
 
* common-name:
 
* common-name:
** 1-α-linolenoyl-2-linoleoyl-phosphatidylcholine
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** 1,5-anhydro-d-mannitol
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
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** c(o)c1(occ(o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** qfdyidgukxrpkh-vslglsmxsa-n
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** mpcajmnynogxpb-kvtdhhqdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 780.076
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** 164.158
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8331]]
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* [[RXN-13064]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8323]]
 
* [[RXN-8330]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-α-linolenoyl-2-linoleoyl-phosphatidylcholine}}
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{{#set: common-name=1,5-anhydro-d-mannitol}}
{{#set: inchi-key=inchikey=qfdyidgukxrpkh-vslglsmxsa-n}}
+
{{#set: inchi-key=inchikey=mpcajmnynogxpb-kvtdhhqdsa-n}}
{{#set: molecular-weight=780.076}}
+
{{#set: molecular-weight=164.158}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9446

  • common-name:
    • 1,5-anhydro-d-mannitol
  • smiles:
    • c(o)c1(occ(o)c(o)c(o)1)
  • inchi-key:
    • mpcajmnynogxpb-kvtdhhqdsa-n
  • molecular-weight:
    • 164.158

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality