Difference between revisions of "4.1.99.4-RXN"

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(Created page with "Category:metabolite == Metabolite REDUCED-MENAQUINONE == * common-name: ** menaquinol-8 * inchi-key: ** oiezrvbfvpgodt-wqwycsgdsa-n * molecular-weight: ** 719.144 * smiles...")
(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * inchi-key: ** nghmdnpxvrffgs-iuyqgcfvsa-l * molecular-weight: ** 198.069 * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite REDUCED-MENAQUINONE ==
+
== Metabolite ERYTHROSE-4P ==
 
* common-name:
 
* common-name:
** menaquinol-8
+
** d-erythrose 4-phosphate
 
* inchi-key:
 
* inchi-key:
** oiezrvbfvpgodt-wqwycsgdsa-n
+
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 719.144
+
** 198.069
 
* smiles:
 
* smiles:
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c2(/c(\c(\o)=1)=c/c=cc=2))/o)
+
** [ch]([c@@h]([c@@h](cop([o-])([o-])=o)o)o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass]]
+
* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[ERYTH4PDEHYDROG-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
+
* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=menaquinol-8}}
+
{{#set: common-name=d-erythrose 4-phosphate}}
{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
+
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
{{#set: molecular-weight=719.144}}
+
{{#set: molecular-weight=198.069}}

Revision as of 07:03, 9 October 2020

Metabolite ERYTHROSE-4P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality