Difference between revisions of "Ubiquinols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Sulfamates == * common-name: ** a sulfamate == Reaction(s) known to consume the compound == * ARYLAMINE-SULFOTRANSFERASE-RXN == React...")
(Created page with "Category:metabolite == Metabolite CPD-8077 == * common-name: ** 1-18:1-2-16:2-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Sulfamates ==
+
== Metabolite CPD-8077 ==
 
* common-name:
 
* common-name:
** a sulfamate
+
** 1-18:1-2-16:2-monogalactosyldiacylglycerol
 +
* smiles:
 +
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 +
* inchi-key:
 +
** sfkzppodzmclpe-nhgajdlwsa-n
 +
* molecular-weight:
 +
** 753.067
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
+
* [[RXN-8303]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a sulfamate}}
+
{{#set: common-name=1-18:1-2-16:2-monogalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=sfkzppodzmclpe-nhgajdlwsa-n}}
 +
{{#set: molecular-weight=753.067}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-8077

  • common-name:
    • 1-18:1-2-16:2-monogalactosyldiacylglycerol
  • smiles:
    • ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
  • inchi-key:
    • sfkzppodzmclpe-nhgajdlwsa-n
  • molecular-weight:
    • 753.067

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality