Difference between revisions of "CPD-17372"

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(Created page with "Category:metabolite == Metabolite CPD-17401 == * common-name: ** 3-oxo-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite CPD-17372 == * common-name: ** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate * smiles: ** c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17401 ==
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== Metabolite CPD-17372 ==
 
* common-name:
 
* common-name:
** 3-oxo-auricoloyl-coa
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** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
 
* smiles:
 
* smiles:
** ccc=cccc(o)cc=ccccccccc(=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-]
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** c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** fgcwebktqlbclr-jrszcninsa-j
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** gfjkjlhwwzxdau-kxfgnqbasa-l
 
* molecular-weight:
 
* molecular-weight:
** 1083.973
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** 450.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16154]]
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* [[RXN-16118]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16153]]
+
* [[RXN-16117]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-auricoloyl-coa}}
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{{#set: common-name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}}
{{#set: inchi-key=inchikey=fgcwebktqlbclr-jrszcninsa-j}}
+
{{#set: inchi-key=inchikey=gfjkjlhwwzxdau-kxfgnqbasa-l}}
{{#set: molecular-weight=1083.973}}
+
{{#set: molecular-weight=450.508}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-17372

  • common-name:
    • 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
  • smiles:
    • c(o)cccccccc=ccccccccc(=o)occ(cop([o-])([o-])=o)o
  • inchi-key:
    • gfjkjlhwwzxdau-kxfgnqbasa-l
  • molecular-weight:
    • 450.508

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-[18-hydroxyoleyl]-2-lyso-phosphatidate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.