Difference between revisions of "R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite 3Z-PHYCOERYTHROBILIN == * common-name: ** (3z)-phycoerythrobilin * smiles: ** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=...")
(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 3Z-PHYCOERYTHROBILIN ==
+
== Metabolite 1-Linoleoyl-2-acyl-glycerolipids ==
 
* common-name:
 
* common-name:
** (3z)-phycoerythrobilin
+
** a 1-linoleoyl 2-acyl-[glycerolipid]
* smiles:
 
** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=o)=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
 
* inchi-key:
 
** igjxaxffkkrfku-isrbknaysa-l
 
* molecular-weight:
 
** 584.671
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R05819]]
+
* [[RXN-16994]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.7.3-RXN]]
+
* [[RXN-16994]]
* [[R05819]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3z)-phycoerythrobilin}}
+
{{#set: common-name=a 1-linoleoyl 2-acyl-[glycerolipid]}}
{{#set: inchi-key=inchikey=igjxaxffkkrfku-isrbknaysa-l}}
 
{{#set: molecular-weight=584.671}}
 

Revision as of 11:17, 15 January 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.