Difference between revisions of "1-Alkyl-2-acyl-glycerol"

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(Created page with "Category:metabolite == Metabolite DTDP-RHAMNOSE == * common-name: ** dtdp-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c...")
(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-17731...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-RHAMNOSE ==
+
== Metabolite 1-Alkyl-2-acyl-glycerol ==
 
* common-name:
 
* common-name:
** dtdp-β-l-rhamnose
+
** a 2-acyl-1-alkyl-sn-glycerol
* smiles:
 
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3))
 
* inchi-key:
 
** zosqfdvxnqfkby-cgaxjhmrsa-l
 
* molecular-weight:
 
** 546.317
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17731]]
 +
* [[RXN-17733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
+
* [[RXN-17730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-β-l-rhamnose}}
+
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol}}
{{#set: inchi-key=inchikey=zosqfdvxnqfkby-cgaxjhmrsa-l}}
 
{{#set: molecular-weight=546.317}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite 1-Alkyl-2-acyl-glycerol

  • common-name:
    • a 2-acyl-1-alkyl-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality