CHEBI:65238 - 1-acyl-2-alkyl-sn-glycero-3-phosphoserine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-alkyl-sn-glycero-3-phosphoserine
ChEBI ID CHEBI:65238
ChEBI ASCII Name 1-acyl-2-alkyl-sn-glycero-3-phosphoserine
Definition An alkyl,acyl-sn-glycero-3-phosphoserine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C7H12NO9PR2
Net Charge 0
Average Mass (excl. R groups) 285.146
Monoisotopic Mass (excl. R groups) 285.02497
SMILES N[C@@H](COP(O)(=O)OC[C@@H](COC([*])=O)O[*])C(O)=O
ChEBI Ontology
Outgoing 1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238) is a alkyl,acyl-sn-glycero-3-phosphoserine (CHEBI:68521)
1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238) is conjugate acid of 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65219)
Incoming 1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65219) is conjugate base of 1-acyl-2-alkyl-sn-glycero-3-phosphoserine (CHEBI:65238)
Synonyms Sources
1-acyl-2-alkyl-sn-glycero-3-phospho-L-serine ChEBI
2-alkyl-1-acyl-sn-glycero-3-phospho-L-serine ChEBI
2-alkyl-1-acyl-sn-glycero-3-phosphoserine ChEBI
Last Modified
25 September 2012