Difference between revisions of "1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID"

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(Created page with "Category:metabolite == Metabolite TETRACOSANOATE == * common-name: ** lignocerate * smiles: ** cccccccccccccccccccccccc([o-])=o * inchi-key: ** qzzgjdvwlfxdlk-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite CPD-19158 == * common-name: ** 3-oxo-(9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TETRACOSANOATE ==
+
== Metabolite CPD-19158 ==
 
* common-name:
 
* common-name:
** lignocerate
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** 3-oxo-(9z)-hexadecenoyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccccccccccc([o-])=o
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** 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-]
 
* inchi-key:
 
* inchi-key:
** qzzgjdvwlfxdlk-uhfffaoysa-m
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** jdnargywmlyada-mdmkaecgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 367.634
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** 1013.883
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
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* [[RXN-17791]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
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* [[RXN-17790]]
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lignocerate}}
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{{#set: common-name=3-oxo-(9z)-hexadecenoyl-coa}}
{{#set: inchi-key=inchikey=qzzgjdvwlfxdlk-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=jdnargywmlyada-mdmkaecgsa-j}}
{{#set: molecular-weight=367.634}}
+
{{#set: molecular-weight=1013.883}}

Revision as of 18:56, 14 January 2021

Metabolite CPD-19158

  • common-name:
    • 3-oxo-(9z)-hexadecenoyl-coa
  • 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-]
  • inchi-key:
    • jdnargywmlyada-mdmkaecgsa-j
  • molecular-weight:
    • 1013.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality