Difference between revisions of "PWY-5942"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * common-name: ** 5-methyltetrahydrofolate mono-l-glutamate * smi...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRATE 4-AMINO-BUTYRATE] == * common-name: ** 4-aminobutanoate * smiles: ** c(c[n+])c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRATE 4-AMINO-BUTYRATE] ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydrofolate mono-l-glutamate
+
** 4-aminobutanoate
 
* smiles:
 
* smiles:
** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=3))
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** c(c[n+])cc([o-])=o
 
* inchi-key:
 
* inchi-key:
** znovtxrbgfnyrx-stqmwfeesa-l
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** btcsszjgundroe-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 457.445
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** 103.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
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* [[GABATRANSAM-RXN]]
 +
* [[RXN-14209]]
 +
* [[TRANS-RXN-261]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
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* [[GABATRANSAM-RXN]]
* [[MTHFO]]
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* [[GLUTDECARBOX-RXN]]
* [[MTHFO_LPAREN_nadp_RPAREN_]]
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* [[RXN-14209]]
 +
* [[TRANS-RXN-261]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydrofolate mono-l-glutamate}}
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{{#set: common-name=4-aminobutanoate}}
{{#set: inchi-key=inchikey=znovtxrbgfnyrx-stqmwfeesa-l}}
+
{{#set: inchi-key=inchikey=btcsszjgundroe-uhfffaoysa-n}}
{{#set: molecular-weight=457.445}}
+
{{#set: molecular-weight=103.121}}

Revision as of 09:22, 27 August 2019

Metabolite 4-AMINO-BUTYRATE

  • common-name:
    • 4-aminobutanoate
  • smiles:
    • c(c[n+])cc([o-])=o
  • inchi-key:
    • btcsszjgundroe-uhfffaoysa-n
  • molecular-weight:
    • 103.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality