Difference between revisions of "SJ02804"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] == * common-name: ** (s)-3-hydroxy-(9z)-hexadecenoyl-coa * smiles: ** cccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19155 CPD-19155] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
+
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccccccc=ccccccc(o)cc(=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-]
+
** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** zirsqpaphgzdil-vscxgisksa-j
+
** wtjkggkopkcxll-vyobokexsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
+
** 760.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17790]]
+
* [[RXN-8360]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17789]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
+
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
+
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
{{#set: molecular-weight=1015.898}}
+
{{#set: molecular-weight=760.085}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-8157

  • common-name:
    • 1-palmitoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
  • inchi-key:
    • wtjkggkopkcxll-vyobokexsa-n
  • molecular-weight:
    • 760.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality