CHEBI:16542 - L-serine phosphoethanolamine

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ChEBI Name L-serine phosphoethanolamine ChEBI ID CHEBI:16542 ChEBI ASCII Name L-serine phosphoethanolamine Definition The L-enantiomer of serine phosphoethanolamine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:13169, CHEBI:21391, CHEBI:6303 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H13N2O6P Net Charge 0 Average Mass 228.14036 Monoisotopic Mass 228.05112 InChI InChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11)/t4-/m0/s1 InChIKey UQDJGEHQDNVPGU-BYPYZUCNSA-N SMILES NCCOP(O)(=O)OC[C@H](N)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-serine phosphoethanolamine (CHEBI:16542) is a serine phosphoethanolamine (CHEBI:15916) L-serine phosphoethanolamine (CHEBI:16542) is tautomer of L-serine phosphoethanolamine dizwitterion (CHEBI:57804) Incoming L-serine phosphoethanolamine dizwitterion (CHEBI:57804) is tautomer of L-serine phosphoethanolamine (CHEBI:16542) IUPAC Name L-serine 3-(2-aminoethyl hydrogen phosphate) Synonyms Sources L-Serine-phosphoethanolamine KEGG COMPOUND O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-serine IUPAC Serine phosphoethanolamine KEGG COMPOUND Manual Xref Database C03872 KEGG COMPOUND View more database links Last Modified 19 October 2010