Difference between revisions of "SJ14995"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COBINAMIDE COBINAMIDE] == * common-name: ** cobinamide * smiles: ** cc(o)cnc(=o)ccc5(c)(c(cc(=o...")
(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=COBINAMIDE COBINAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8157 CPD-8157] ==
 
* common-name:
 
* common-name:
** cobinamide
+
** 1-palmitoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
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** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** xqrjfevdqxeiax-jfyqdrlcsa-m
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** wtjkggkopkcxll-vyobokexsa-n
 
* molecular-weight:
 
* molecular-weight:
** 990.096
+
** 760.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BTUR2-RXN]]
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* [[RXN-8360]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cobinamide}}
+
{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
+
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
{{#set: molecular-weight=990.096}}
+
{{#set: molecular-weight=760.085}}

Revision as of 09:24, 27 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