Difference between revisions of "PHOSPHORYL-ETHANOLAMINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORYL-ETHANOLAMINE PHOSPHORYL-ETHANOLAMINE] == * smiles: ** C(C[N+])OP([O-])([O-])=O * com...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C[N+])OP([O-])([O-])=O
 
** C(C[N+])OP([O-])([O-])=O
* common name:
 
** O-phosphoethanolamine
 
* inchi key:
 
** InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 140.055     
 
** 140.055     
 +
* inchi key:
 +
** InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M
 +
* common name:
 +
** O-phosphoethanolamine
 
* Synonym(s):
 
* Synonym(s):
 
** phosphoryl-ethanolamine
 
** phosphoryl-ethanolamine
Line 20: Line 20:
 
* [[2.7.7.14-RXN]]
 
* [[2.7.7.14-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
+
* [[ETHANOLAMINE-KINASE-RXN]]
 
* [[SGPL11]]
 
* [[SGPL11]]
 
* [[RXN3DJ-11230]]
 
* [[RXN3DJ-11230]]
 +
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
* [[RXN-13729]]
 
* [[RXN-13729]]
* [[ETHANOLAMINE-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1071-23-4
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059434 7059434]
 
* HMDB : HMDB00224
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00346 C00346]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5415641.html 5415641]
 
** [http://www.chemspider.com/Chemical-Structure.5415641.html 5415641]
 +
* METABOLIGHTS : MTBLC58190
 +
* REFMET : Phosphoethanolamine
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059434 7059434]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58190 58190]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58190 58190]
* METABOLIGHTS : MTBLC58190
+
* CAS : 1071-23-4
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00346 C00346]
 +
* HMDB : HMDB00224
 
{{#set: smiles=C(C[N+])OP([O-])([O-])=O}}
 
{{#set: smiles=C(C[N+])OP([O-])([O-])=O}}
{{#set: common name=O-phosphoethanolamine}}
 
{{#set: inchi key=InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=140.055    }}
 
{{#set: molecular weight=140.055    }}
 +
{{#set: inchi key=InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M}}
 +
{{#set: common name=O-phosphoethanolamine}}
 
{{#set: common name=phosphoryl-ethanolamine|O-phosphorylethanolamine|phosphoethanolamine|ethanolamine phosphate|2-aminoethyl phosphate}}
 
{{#set: common name=phosphoryl-ethanolamine|O-phosphorylethanolamine|phosphoethanolamine|ethanolamine phosphate|2-aminoethyl phosphate}}
 
{{#set: consumed by=RXN-7948|2.7.7.14-RXN}}
 
{{#set: consumed by=RXN-7948|2.7.7.14-RXN}}
{{#set: produced by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11|RXN3DJ-11230|RXN-13729|ETHANOLAMINE-KINASE-RXN}}
+
{{#set: produced by=ETHANOLAMINE-KINASE-RXN|SGPL11|RXN3DJ-11230|SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|RXN-13729}}

Latest revision as of 13:11, 10 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

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