Difference between revisions of "CPD-35"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7948 RXN-7948] == * direction: ** left-to-right * common-name: ** phosphocholine phosphatase *...")
(Created page with "Category:metabolite == Metabolite CPD-35 == * common-name: ** 4-acetamidobutanoate * smiles: ** cc(=o)ncccc(=o)[o-] * inchi-key: ** uztfmubkzqvklk-uhfffaoysa-m * molecular...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7948 RXN-7948] ==
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== Metabolite CPD-35 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** phosphocholine phosphatase
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** 4-acetamidobutanoate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/3.1.3.75 ec-3.1.3.75]
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** cc(=o)ncccc(=o)[o-]
== Reaction formula ==
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* inchi-key:
* 1 [[PHOSPHORYL-ETHANOLAMINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[ETHANOL-AMINE]][c] '''+''' 1 [[Pi]][c]
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** uztfmubkzqvklk-uhfffaoysa-m
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ21090]]
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** 144.15
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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* [[RXN-37]]
== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=4-acetamidobutanoate}}
== External links  ==
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{{#set: inchi-key=inchikey=uztfmubkzqvklk-uhfffaoysa-m}}
* RHEA:
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{{#set: molecular-weight=144.15}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16090 16090]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R06870 R06870]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=phosphocholine phosphatase}}
 
{{#set: ec-number=ec-3.1.3.75}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-35

  • common-name:
    • 4-acetamidobutanoate
  • smiles:
    • cc(=o)ncccc(=o)[o-]
  • inchi-key:
    • uztfmubkzqvklk-uhfffaoysa-m
  • molecular-weight:
    • 144.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality