Difference between revisions of "N-5-PHOSPHORIBOSYL-ANTHRANILATE"

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(Created page with "Category:metabolite == Metabolite MANNOSE-6P == * common-name: ** α-d-mannopyranose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * smiles: ** ccc(o)(c)c(c([o-])=o)o * inchi-key: ** pdg...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MANNOSE-6P ==
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== Metabolite 1-KETO-2-METHYLVALERATE ==
 
* common-name:
 
* common-name:
** α-d-mannopyranose 6-phosphate
+
** (r)-2,3-dihydroxy-3-methylpentanoate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
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** ccc(o)(c)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** nbschqhzlsjfnq-pqmkyfcfsa-l
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** pdgxjdxvgmhuir-ujursfkzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 147.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
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* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.]]
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* [[ACETOOHBUTREDUCTOISOM-RXN]]
* [[MANNKIN-RXN-D-mannopyranose/ATP//MANNOSE-6P/ADP/PROTON.43.]]
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* [[KARI_LPAREN_23dhmp_RPAREN_]]
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
 
* [[PHOSMANMUT-RXN-MANNOSE-1P//MANNOSE-6P.23.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-mannopyranose 6-phosphate}}
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{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-pqmkyfcfsa-l}}
+
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=147.15}}

Revision as of 18:58, 14 January 2021

Metabolite 1-KETO-2-METHYLVALERATE

  • common-name:
    • (r)-2,3-dihydroxy-3-methylpentanoate
  • smiles:
    • ccc(o)(c)c(c([o-])=o)o
  • inchi-key:
    • pdgxjdxvgmhuir-ujursfkzsa-m
  • molecular-weight:
    • 147.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality