Difference between revisions of "ERYTHROSE-4P"

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(Created page with "Category:metabolite == Metabolite 5-10-METHENYL-THF == * common-name: ** 5,10-methenyltetrahydrofolate mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1[n+]3(=cn(c2(=cc...")
(Created page with "Category:metabolite == Metabolite ERYTHROSE-4P == * common-name: ** d-erythrose 4-phosphate * smiles: ** [ch](c(c(cop([o-])([o-])=o)o)o)=o * inchi-key: ** nghmdnpxvrffgs-i...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-10-METHENYL-THF ==
+
== Metabolite ERYTHROSE-4P ==
 
* common-name:
 
* common-name:
** 5,10-methenyltetrahydrofolate mono-l-glutamate
+
** d-erythrose 4-phosphate
 
* smiles:
 
* smiles:
** c4(nc1(n=c(n)nc(=o)c=1[n+]3(=cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
+
** [ch](c(c(cop([o-])([o-])=o)o)o)=o
 
* inchi-key:
 
* inchi-key:
** meanfmoqmxymct-olzocxbdsa-m
+
** nghmdnpxvrffgs-iuyqgcfvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 454.421
+
** 198.069
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHFth]]
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* [[2TRANSKETO-RXN]]
* [[MTHFD2]]
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* [[DAHPSYN-RXN]]
* [[MTHFD2i]]
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* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FGFTh]]
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* [[2TRANSKETO-RXN]]
* [[METHFth]]
+
* [[DAHPSYN-RXN]]
* [[MTHFCx]]
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* [[SEDOBISALDOL-RXN]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methenyltetrahydrofolate mono-l-glutamate}}
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{{#set: common-name=d-erythrose 4-phosphate}}
{{#set: inchi-key=inchikey=meanfmoqmxymct-olzocxbdsa-m}}
+
{{#set: inchi-key=inchikey=nghmdnpxvrffgs-iuyqgcfvsa-l}}
{{#set: molecular-weight=454.421}}
+
{{#set: molecular-weight=198.069}}

Latest revision as of 11:17, 18 March 2021

Metabolite ERYTHROSE-4P

  • common-name:
    • d-erythrose 4-phosphate
  • smiles:
    • [ch](c(c(cop([o-])([o-])=o)o)o)=o
  • 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