Difference between revisions of "CPD-12706"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13524 == * common-name: ** all-trans-retinol * smiles: ** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** fpipgxgpppqfeq-ovs...")
(Created page with "Category:metabolite == Metabolite CPD-12706 == * common-name: ** 5-fluoro-5-deoxy-d-ribose 1-phosphate * smiles: ** c(c1(oc(op([o-])(=o)[o-])c(o)c1o))f * inchi-key: ** luq...")
 
(6 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13524 ==
+
== Metabolite CPD-12706 ==
 
* common-name:
 
* common-name:
** all-trans-retinol
+
** 5-fluoro-5-deoxy-d-ribose 1-phosphate
 
* smiles:
 
* smiles:
** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
+
** c(c1(oc(op([o-])(=o)[o-])c(o)c1o))f
 
* inchi-key:
 
* inchi-key:
** fpipgxgpppqfeq-ovsjkpmpsa-n
+
** luqfmenctwebsq-txicztdvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 286.456
+
** 230.086
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.99.23-RXN]]
 
* [[RETINOL-DEHYDROGENASE-RXN]]
 
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 
* [[RXN-10841]]
 
* [[RXN-12547]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.64-RXN]]
+
* [[RXN-11743]]
* [[RETINOL-DEHYDROGENASE-RXN]]
 
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 
* [[RXN-10841]]
 
* [[RXN-12575]]
 
* [[RXN-12579]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-retinol}}
+
{{#set: common-name=5-fluoro-5-deoxy-d-ribose 1-phosphate}}
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}
+
{{#set: inchi-key=inchikey=luqfmenctwebsq-txicztdvsa-l}}
{{#set: molecular-weight=286.456}}
+
{{#set: molecular-weight=230.086}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12706

  • common-name:
    • 5-fluoro-5-deoxy-d-ribose 1-phosphate
  • smiles:
    • c(c1(oc(op([o-])(=o)[o-])c(o)c1o))f
  • inchi-key:
    • luqfmenctwebsq-txicztdvsa-l
  • molecular-weight:
    • 230.086

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality