Difference between revisions of "CPD-8157"

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(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...")
(Created page with "Category:metabolite == Metabolite CPD-8157 == * common-name: ** 1-palmitoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-UREIDO-ISOBUTYRATE ==
+
== Metabolite CPD-8157 ==
 
* common-name:
 
* common-name:
** 3-(carbamoylamino)-2-methylpropanoate
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** 1-palmitoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cc(cnc(n)=o)c(=o)[o-]
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** ccccccccc=ccccccccc(=o)oc(coc(=o)ccccccccccccccc)cop(=o)([o-])occ[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** phentznalbmcqd-gsvougtgsa-m
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** wtjkggkopkcxll-vyobokexsa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.138
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** 760.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11210]]
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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=3-(carbamoylamino)-2-methylpropanoate}}
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{{#set: common-name=1-palmitoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=wtjkggkopkcxll-vyobokexsa-n}}
{{#set: molecular-weight=145.138}}
+
{{#set: molecular-weight=760.085}}

Latest revision as of 11:14, 18 March 2021

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