Difference between revisions of "CPD3DJ-11366"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4209 == * common-name: ** n6-dimethylallyladenine * smiles: ** cc(c)=ccnc1(=nc=nc2(nc=nc1=2)) * inchi-key: ** hyvabzigrdekcd-uhfffaoy...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4209 ==
+
== Metabolite CPD3DJ-11366 ==
 
* common-name:
 
* common-name:
** n6-dimethylallyladenine
+
** sphingosine 1-phosphate
 
* smiles:
 
* smiles:
** cc(c)=ccnc1(=nc=nc2(nc=nc1=2))
+
** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** hyvabzigrdekcd-uhfffaoysa-n
+
** duysyhssbdvjsm-krwokugfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 203.246
+
** 378.468
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.99.12-RXN]]
+
* [[RXN3DJ-11230]]
* [[RXN-4315]]
+
* [[RXN3DJ-25]]
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.99.12-RXN]]
+
* [[RXN3DJ-11417]]
* [[RXN-4313]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
* [[RXN-4315]]
 
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-dimethylallyladenine}}
+
{{#set: common-name=sphingosine 1-phosphate}}
{{#set: inchi-key=inchikey=hyvabzigrdekcd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=duysyhssbdvjsm-krwokugfsa-m}}
{{#set: molecular-weight=203.246}}
+
{{#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