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CHEBI:84467 - 1-stearoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:84467
ChEBI Name1-stearoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-stearoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified8 April 2015
Submitternhn
DownloadsMolfile
FormulaC24H47NO9P
Net Charge-1
Average Mass524.612
Monoisotopic Mass524.29939
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C24H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h21-22,26H,2-20,25H2,1H3,(H,28,29)(H,30,31)/p-1/t21-,22+/m1/s1
InChIKeyZPDQFUYPBVXUKS-YADHBBJMSA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is a 1-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:64379)
1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is a lysophosphatidylserine 18:0(1−) (CHEBI:72408)
1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403)
Incoming Relation(s)
1-stearoyl-sn-glycero-3-phosphoserine (CHEBI:85403) is conjugate acid of 1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467)
IUPAC Name 
(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaoctacosan-1-oate
Synonyms  Source
1-stearoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-octadecanoyl-sn-glycero-3-phospho-L-serine(1−)ChEBI
UniProt Name  Source
1-octadecanoyl-sn-glycero-3-phosphoserineUniProt
Citations