Difference between revisions of "1-Linoleoyl-2-acyl-glycerolipids"

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(Created page with "Category:metabolite == Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE == * common-name: ** (r)-4'-phosphopantothenoyl-l-cysteine * smiles: ** cc(c)(cop(=o)([o-])[o-])c(o)c(...")
(Created page with "Category:metabolite == Metabolite 1-Linoleoyl-2-acyl-glycerolipids == * common-name: ** a 1-linoleoyl 2-acyl-[glycerolipid] == Reaction(s) known to consume the compound ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE ==
+
== Metabolite 1-Linoleoyl-2-acyl-glycerolipids ==
 
* common-name:
 
* common-name:
** (r)-4'-phosphopantothenoyl-l-cysteine
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** a 1-linoleoyl 2-acyl-[glycerolipid]
* smiles:
 
** cc(c)(cop(=o)([o-])[o-])c(o)c(=o)nccc(=o)nc(cs)c(=o)[o-]
 
* inchi-key:
 
** xqyalqvlcnhcft-cbapkceasa-k
 
* molecular-weight:
 
** 399.332
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[P-PANTOCYSDECARB-RXN]]
+
* [[RXN-16994]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[P-PANTOCYSLIG-RXN]]
+
* [[RXN-16994]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-4'-phosphopantothenoyl-l-cysteine}}
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{{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}}
{{#set: inchi-key=inchikey=xqyalqvlcnhcft-cbapkceasa-k}}
 
{{#set: molecular-weight=399.332}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite 1-Linoleoyl-2-acyl-glycerolipids

  • common-name:
    • a 1-linoleoyl 2-acyl-[glycerolipid]

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 "a 1-linoleoyl 2-acyl-[glycerolipid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.