Difference between revisions of "PWY-5537"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] == * common-name: ** 1-18:1-2-16:0-monogalactosyldiacylglycerol * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2190 CPD-2190] == * common-name: ** 1-18:3-2-16:3-monogalactosyldiacylglycerol * smiles: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2187 CPD-2187] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2190 CPD-2190] ==
 
* common-name:
 
* common-name:
** 1-18:1-2-16:0-monogalactosyldiacylglycerol
+
** 1-18:3-2-16:3-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
+
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** jbzbyhkcrfixbi-otvpkondsa-n
+
** zrlaoeyzskxgsl-rzrnqmrlsa-n
 
* molecular-weight:
 
* molecular-weight:
** 757.099
+
** 747.02
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16027]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16027]]
+
* [[RXN-8301]]
 +
* [[RXN-8309]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
+
{{#set: common-name=1-18:3-2-16:3-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=jbzbyhkcrfixbi-otvpkondsa-n}}
+
{{#set: inchi-key=inchikey=zrlaoeyzskxgsl-rzrnqmrlsa-n}}
{{#set: molecular-weight=757.099}}
+
{{#set: molecular-weight=747.02}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-2190

  • common-name:
    • 1-18:3-2-16:3-monogalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
  • inchi-key:
    • zrlaoeyzskxgsl-rzrnqmrlsa-n
  • molecular-weight:
    • 747.02

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality