Difference between revisions of "3-Ketopimeloyl-ACP-methyl-esters"

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(Created page with "Category:metabolite == Metabolite CPD-7214 == * common-name: ** (2s)-dihydrotricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7214 ==
+
== Metabolite N-acetyl-beta-D-hexosamines ==
 
* common-name:
 
* common-name:
** (2s)-dihydrotricetin
+
** an n-acetyl-β-d-hexosamine
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
* inchi-key:
 
** usqxpewrywrrjd-lbprgkrzsa-m
 
* molecular-weight:
 
** 303.248
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7922]]
 
 
== 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=(2s)-dihydrotricetin}}
+
{{#set: common-name=an n-acetyl-β-d-hexosamine}}
{{#set: inchi-key=inchikey=usqxpewrywrrjd-lbprgkrzsa-m}}
 
{{#set: molecular-weight=303.248}}
 

Revision as of 08:27, 15 March 2021

Metabolite N-acetyl-beta-D-hexosamines

  • common-name:
    • an n-acetyl-β-d-hexosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality