Difference between revisions of "PWY-7727"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14717 CPD-14717] == * common-name: ** (r)-2-hydroxy-stearoyl-coa * smiles: ** ccccccccccccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2181 CPD-2181] == * common-name: ** 1-oleoyl-2-oleoyl-phosphatidylcholine * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14717 CPD-14717] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2181 CPD-2181] ==
 
* common-name:
 
* common-name:
** (r)-2-hydroxy-stearoyl-coa
+
** 1-oleoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccccccccccccccccc(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** ojqmixcijflult-mxqbtarfsa-j
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** snkawjbjqdlsff-nvkmucnasa-n
 
* molecular-weight:
 
* molecular-weight:
** 1045.968
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** 786.123
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
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* [[RXN-8320]]
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
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* [[RXN-8327]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-474-R-2-HYDROXYSTEARATE/ATP/CO-A//CPD-14717/AMP/PPI.48.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2-hydroxy-stearoyl-coa}}
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{{#set: common-name=1-oleoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=ojqmixcijflult-mxqbtarfsa-j}}
+
{{#set: inchi-key=inchikey=snkawjbjqdlsff-nvkmucnasa-n}}
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=786.123}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-2181

  • common-name:
    • 1-oleoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • snkawjbjqdlsff-nvkmucnasa-n
  • molecular-weight:
    • 786.123

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality