Difference between revisions of "CPD3DJ-11366"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15237 == * common-name: ** glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate == Reaction(s) known to consume the compound =...")
(Created page with "Category:metabolite == Metabolite CPD3DJ-11366 == * common-name: ** sphingosine 1-phosphate * smiles: ** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-] * inchi-key: ** duysy...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15237 ==
+
== Metabolite CPD3DJ-11366 ==
 
* common-name:
 
* common-name:
** glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate
+
** sphingosine 1-phosphate
 +
* smiles:
 +
** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-]
 +
* inchi-key:
 +
** duysyhssbdvjsm-krwokugfsa-m
 +
* molecular-weight:
 +
** 378.468
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3DJ-11230]]
 +
* [[RXN3DJ-25]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14361]]
+
* [[RXN3DJ-11417]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glucosyl-(heptosyl)3-glucosyluronate-kdo2-lipid a-phosphate}}
+
{{#set: common-name=sphingosine 1-phosphate}}
 +
{{#set: inchi-key=inchikey=duysyhssbdvjsm-krwokugfsa-m}}
 +
{{#set: molecular-weight=378.468}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD3DJ-11366

  • common-name:
    • sphingosine 1-phosphate
  • smiles:
    • cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-]
  • inchi-key:
    • duysyhssbdvjsm-krwokugfsa-m
  • molecular-weight:
    • 378.468

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality