Difference between revisions of "ERYTHROSE-4P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite TTP == * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])o2)) * common-name: ** dttp * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * smiles: ** [ch](c(c(cop([o-])([o-])=o)o)o)=o * common-name: ** d-erythrose 4-phosphate * inchi-key: ** nghmdnpxvrffgs-i...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TTP ==
+
== Metabolite ERYTHROSE-4P ==
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])o2))
+
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
* common-name:
 
* common-name:
** dttp
+
** d-erythrose 4-phosphate
 
* inchi-key:
 
* inchi-key:
** nhvnxkfizysceb-xlpzgreqsa-j
+
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 478.139
+
** 198.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPGLUCOSEPP-RXN]]
+
* [[2TRANSKETO-RXN]]
* [[NADK2]]
+
* [[DAHPSYN-RXN]]
* [[RXN0-5107]]
+
* [[ERYTH4PDEHYDROG-RXN]]
* [[URIK9]]
+
* [[SEDOBISALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPGLUCOSEPP-RXN]]
+
* [[2TRANSKETO-RXN]]
* [[DTDPKIN-RXN]]
+
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dttp}}
+
{{#set: common-name=d-erythrose 4-phosphate}}
{{#set: inchi-key=inchikey=nhvnxkfizysceb-xlpzgreqsa-j}}
+
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
{{#set: molecular-weight=478.139}}
+
{{#set: molecular-weight=198.069}}

Latest revision as of 17:46, 15 January 2021

Metabolite ERYTHROSE-4P

  • smiles:
    • [ch](c(c(cop([o-])([o-])=o)o)o)=o
  • common-name:
    • d-erythrose 4-phosphate
  • inchi-key:
    • nghmdnpxvrffgs-iuyqgcfvsa-l
  • molecular-weight:
    • 198.069

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality