Difference between revisions of "ERYTHROSE-4P"

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(Created page with "Category:metabolite == Metabolite CPD1G-332 == * common-name: ** 2-carboxy-cerotoyl-coa * molecular-weight: ** 1185.185 * inchi-key: ** vuydekmwdhlssi-rvnpwdolsa-i * smile...")
(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * molecular-weight: ** 198.069 * inchi-key: ** nghmdnpxvrffgs-iuyqgcfvsa-l * sm...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-332 ==
+
== Metabolite ERYTHROSE-4P ==
 
* common-name:
 
* common-name:
** 2-carboxy-cerotoyl-coa
+
** d-erythrose 4-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 1185.185
+
** 198.069
 
* inchi-key:
 
* inchi-key:
** vuydekmwdhlssi-rvnpwdolsa-i
+
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-4355]]
+
* [[2TRANSKETO-RXN]]
 +
* [[DAHPSYN-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxy-cerotoyl-coa}}
+
{{#set: common-name=d-erythrose 4-phosphate}}
{{#set: molecular-weight=1185.185}}
+
{{#set: molecular-weight=198.069}}
{{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}}
+
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}

Latest revision as of 19:37, 17 March 2021

Metabolite ERYTHROSE-4P

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