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CHEBI:78260 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:78260
ChEBI Name1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified25 July 2018
Submitternhn
DownloadsMolfile
FormulaC42H79NO10P
Net Charge-1
Average Mass789.065
Monoisotopic Mass788.54471
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38-39H,3-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b20-18-/t38-,39+/m1/s1
InChIKeyAJFWREUFUPEYII-PAHWMLEVSA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096)
Incoming Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143087) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143088) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:79096) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
IUPAC Name 
(2S,8R)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacosan-1-oate 5-oxide
Synonym  Source
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations