Difference between revisions of "PWY-7782"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE] == * common-name: ** 2...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14828 CPD-14828] == * common-name: ** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidat...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE DEHYDRO-DEOXY-GALACTONATE-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14828 CPD-14828] ==
 
* common-name:
 
* common-name:
** 2-dehydro-3-deoxy-d-galactonate 6-phosphate
+
** 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(o)c(o)cc(=o)c([o-])=o
+
** c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** ovprppovaxrced-nqxxgfsbsa-k
+
** lsetuzayschykl-qgzvfwflsa-k
 
* molecular-weight:
 
* molecular-weight:
** 255.098
+
** 437.446
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+
* [[RXN-13805]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+
* [[RXN-13805]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-dehydro-3-deoxy-d-galactonate 6-phosphate}}
+
{{#set: common-name=1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate}}
{{#set: inchi-key=inchikey=ovprppovaxrced-nqxxgfsbsa-k}}
+
{{#set: inchi-key=inchikey=lsetuzayschykl-qgzvfwflsa-k}}
{{#set: molecular-weight=255.098}}
+
{{#set: molecular-weight=437.446}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-14828

  • common-name:
    • 1-c16:0-α,ω-dicarboxyl-2-lysophosphatidate
  • smiles:
    • c(c(o)cop([o-])(=o)[o-])oc(ccccccccccccccc(=o)[o-])=o
  • inchi-key:
    • lsetuzayschykl-qgzvfwflsa-k
  • molecular-weight:
    • 437.446

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality