Difference between revisions of "CPD-2187"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Protein-N-Nprime-omega-dimethyl-arginine == * common-name: ** [protein]-nω,n'ω-dimethyl-l-arginine == Reaction(s) known to co...")
(Created page with "Category:metabolite == Metabolite CPD-2187 == * common-name: ** 1-18:1-2-16:0-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
 
(2 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-N-Nprime-omega-dimethyl-arginine ==
+
== Metabolite CPD-2187 ==
 
* common-name:
 
* common-name:
** [protein]-nω,n'ω-dimethyl-l-arginine
+
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
 +
* smiles:
 +
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 +
* inchi-key:
 +
** jbzbyhkcrfixbi-otvpkondsa-n
 +
* molecular-weight:
 +
** 757.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17120]]
+
* [[RXN-16027]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16892]]
+
* [[RXN-16027]]
* [[RXN-17120]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=[protein]-nω,n'ω-dimethyl-l-arginine}}
+
{{#set: common-name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=jbzbyhkcrfixbi-otvpkondsa-n}}
 +
{{#set: molecular-weight=757.099}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-2187

  • common-name:
    • 1-18:1-2-16:0-monogalactosyldiacylglycerol
  • smiles:
    • ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
  • inchi-key:
    • jbzbyhkcrfixbi-otvpkondsa-n
  • molecular-weight:
    • 757.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality