Difference between revisions of "2.6.1.18-RXN"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol-3-phosphate == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol 3-phosphate == Reaction(s) known to consume the com...")
(Created page with "Category:metabolite == Metabolite CPD0-882 == * common-name: ** 1,6-anhydro-n-acetyl-β-muramate * inchi-key: ** zfegyumhfzoyiy-yvnczshwsa-m * molecular-weight: ** 274...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-2-acyl-glycerol-3-phosphate ==
+
== Metabolite CPD0-882 ==
 
* common-name:
 
* common-name:
** a 2-acyl-1-alkyl-sn-glycerol 3-phosphate
+
** 1,6-anhydro-n-acetyl-β-muramate
 +
* inchi-key:
 +
** zfegyumhfzoyiy-yvnczshwsa-m
 +
* molecular-weight:
 +
** 274.25
 +
* smiles:
 +
** c[c@h](c([o-])=o)o[c@@h]2([c@h](o)[c@@h]1(co[c@h](o1)[c@h](nc(c)=o)2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17729]]
+
* [[RXN0-5226]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=1,6-anhydro-n-acetyl-β-muramate}}
 +
{{#set: inchi-key=inchikey=zfegyumhfzoyiy-yvnczshwsa-m}}
 +
{{#set: molecular-weight=274.25}}

Revision as of 11:56, 15 January 2021

Metabolite CPD0-882

  • common-name:
    • 1,6-anhydro-n-acetyl-β-muramate
  • inchi-key:
    • zfegyumhfzoyiy-yvnczshwsa-m
  • molecular-weight:
    • 274.25
  • smiles:
    • c[c@h](c([o-])=o)o[c@@h]2([c@h](o)[c@@h]1(co[c@h](o1)[c@h](nc(c)=o)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality