Difference between revisions of "Diacyl-3-O-glucl-1-6-gluc-sn-glycerol"

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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 diacyl-3-O-glucl-1-6-gluc-sn-glycerol == * common-name: ** a 1,2-diacyl-3-o-(β-d-glucopyranosyl-(1->6)-o-β-d-glucopyranosyl)-sn...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7214 ==
+
== Metabolite diacyl-3-O-glucl-1-6-gluc-sn-glycerol ==
 
* common-name:
 
* common-name:
** (2s)-dihydrotricetin
+
** a 1,2-diacyl-3-o-(β-d-glucopyranosyl-(1->6)-o-β-d-glucopyranosyl)-sn-glycerol
* 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 ==
 +
* [[RXN-15117]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-dihydrotricetin}}
+
{{#set: common-name=a 1,2-diacyl-3-o-(β-d-glucopyranosyl-(1->6)-o-β-d-glucopyranosyl)-sn-glycerol}}
{{#set: inchi-key=inchikey=usqxpewrywrrjd-lbprgkrzsa-m}}
 
{{#set: molecular-weight=303.248}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite diacyl-3-O-glucl-1-6-gluc-sn-glycerol

  • common-name:
    • a 1,2-diacyl-3-o-(β-d-glucopyranosyl-(1->6)-o-β-d-glucopyranosyl)-sn-glycerol

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 1,2-diacyl-3-o-(β-d-glucopyranosyl-(1->6)-o-β-d-glucopyranosyl)-sn-glycerol" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.