Difference between revisions of "PHOSPHORYL-ETHANOLAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DICHLOROMETHANE-DEHALOGENASE-RXN DICHLOROMETHANE-DEHALOGENASE-RXN] == * direction: ** REVERSIBLE *...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DICHLOROMETHANE-DEHALOGENASE-RXN DICHLOROMETHANE-DEHALOGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORYL-ETHANOLAMINE PHOSPHORYL-ETHANOLAMINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C[N+])OP([O-])([O-])=O
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.5.1.3 EC-4.5.1.3]
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** 140.055   
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* inchi key:
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** InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M
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* common name:
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** O-phosphoethanolamine
 
* Synonym(s):
 
* Synonym(s):
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** phosphoryl-ethanolamine
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** O-phosphorylethanolamine
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** phosphoethanolamine
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** ethanolamine phosphate
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** 2-aminoethyl phosphate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[2.7.7.14-RXN]]
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** 1 [[CPD-681]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[FORMALDEHYDE]][c] '''+''' 2 [[CL-]][c] '''+''' 2 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[ETHANOLAMINE-KINASE-RXN]]
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** 1 dichloromethane[c] '''+''' 1 H2O[c] '''<=>''' 1 formaldehyde[c] '''+''' 2 chloride[c] '''+''' 2 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC58190
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15397 15397]
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* CAS : 1071-23-4
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* LIGAND-RXN:
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* HMDB : HMDB00224
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** [http://www.genome.jp/dbget-bin/www_bget?R00603 R00603]
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* CHEMSPIDER:
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* UNIPROT:
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** [http://www.chemspider.com/Chemical-Structure.5415641.html 5415641]
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** [http://www.uniprot.org/uniprot/P21161 P21161]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q7M134 Q7M134]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58190 58190]
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** [http://www.uniprot.org/uniprot/Q7M126 Q7M126]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00346 C00346]
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{{#set: ec number=EC-4.5.1.3}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059434 7059434]
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{{#set: reconstruction category=gap-filling}}
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{{#set: smiles=C(C[N+])OP([O-])([O-])=O}}
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{{#set: reconstruction tool=meneco}}
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{{#set: molecular weight=140.055    }}
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{{#set: reconstruction source=added for gapfilling}}
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{{#set: inchi key=InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M}}
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{{#set: common name=O-phosphoethanolamine}}
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{{#set: common name=phosphoryl-ethanolamine|O-phosphorylethanolamine|phosphoethanolamine|ethanolamine phosphate|2-aminoethyl phosphate}}
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{{#set: consumed by=2.7.7.14-RXN}}
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{{#set: produced by=ETHANOLAMINE-KINASE-RXN}}

Latest revision as of 17:49, 9 January 2019

Metabolite PHOSPHORYL-ETHANOLAMINE

  • smiles:
    • C(C[N+])OP([O-])([O-])=O
  • molecular weight:
    • 140.055
  • inchi key:
    • InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M
  • common name:
    • O-phosphoethanolamine
  • Synonym(s):
    • phosphoryl-ethanolamine
    • O-phosphorylethanolamine
    • phosphoethanolamine
    • ethanolamine phosphate
    • 2-aminoethyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58190
  • CAS : 1071-23-4
  • HMDB : HMDB00224
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C[N+])OP([O-])([O-])=O" cannot be used as a page name in this wiki.




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