Difference between revisions of "CPD-8165"

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(Created page with "Category:metabolite == Metabolite N-acetyl-beta-D-hexosamines == * common-name: ** an n-acetyl-β-d-hexosamine == Reaction(s) known to consume the compound == == React...")
(Created page with "Category:metabolite == Metabolite CPD-8165 == * common-name: ** 1-18:2-2-18:2-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-acetyl-beta-D-hexosamines ==
+
== Metabolite CPD-8165 ==
 
* common-name:
 
* common-name:
** an n-acetyl-β-d-hexosamine
+
** 1-18:2-2-18:2-monogalactosyldiacylglycerol
 +
* smiles:
 +
** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
 +
* inchi-key:
 +
** broompuvdptgeg-rhnbirjrsa-n
 +
* molecular-weight:
 +
** 779.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8366]]
 +
* [[RXN-8367]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.52-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acetyl-β-d-hexosamine}}
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{{#set: common-name=1-18:2-2-18:2-monogalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}}
 +
{{#set: molecular-weight=779.105}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-8165

  • common-name:
    • 1-18:2-2-18:2-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
  • inchi-key:
    • broompuvdptgeg-rhnbirjrsa-n
  • molecular-weight:
    • 779.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality