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CHEBI:64379 - 1-acyl-sn-glycero-3-phosphoserine(1−)

Default Structure
ChEBI IDCHEBI:64379
ChEBI Name1-acyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-acyl-sn-glycero-3-phosphoserine(1-)
DefinitionA singly-charged anionic phospholipid that is the conjugate base of 1-acyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
Last Modified6 March 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC7H12NO9PR
Net Charge-1
Average Mass (excl. R groups)285.146
Monoisotopic Mass (excl. R groups)285.02497
SMILES*C(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379) is a 1-acylglycero-3-phospho-L-serine(1−) (CHEBI:78213)
1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379) is a dialkyl phosphate anion (CHEBI:58944)
1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379) is a lysophosphatidylserine(1−) (CHEBI:68497)
1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379) is conjugate base of 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
Incoming Relation(s)
1-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84723) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-heptadecanoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84462) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-palmitoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75020) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603) is conjugate acid of 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
Synonym  Source
1-acyl-sn-glycero-3-phosphoserine anionChEBI
UniProt Name  Source
a 1-acyl-sn-glycero-3-phospho-L-serineUniProt