CHEBI:64765 - sn-glycero-3-phosphoserine(1−)

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ChEBI Name sn-glycero-3-phosphoserine(1−) ChEBI ID CHEBI:64765 ChEBI ASCII Name sn-glycero-3-phosphoserine(1-) Definition A glycerol 1-phosphoserine(1−) in which the glycero portion has R-configuration and the serine moiety has L-configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter Alan Bridge Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H13NO8P Net Charge -1 Average Mass 258.14310 Monoisotopic Mass 258.03843 InChI InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/p-1/t4-,5+/m1/s1 InChIKey ZWZWYGMENQVNFU-UHNVWZDZSA-M SMILES [NH3+][C@@H](COP([O-])(=O)OC[C@H](O)CO)C([O-])=O ChEBI Ontology Outgoing sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a sn-glycerophosphodiester(1−) (CHEBI:83408) sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a glycerol 1-phosphoserine(1−) (CHEBI:61931) sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is conjugate base of sn-glycero-3-phosphoserine (CHEBI:64945) Incoming sn-glycero-3-phosphoserine (CHEBI:64945) is conjugate acid of sn-glycero-3-phosphoserine(1−) (CHEBI:64765) IUPAC Name (2S)-2-azaniumyl-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate Synonyms Sources (2S)-2-ammonio-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate IUPAC sn-glycero-3-phospho-L-serine UniProt sn-glycero-3-phosphoserine ChEBI Last Modified 28 January 2015