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CHEBI:78269 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:78269
ChEBI Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA phosphatidylserine 38:4 that is the conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified10 July 2014
Submitternhn
DownloadsMolfile
FormulaC44H77NO10P
Net Charge-1
Average Mass811.071
Monoisotopic Mass810.52906
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C44H78NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,40-41H,3-10,12,14-16,18,20-21,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/b13-11-,19-17-,24-22-,30-28-/t40-,41+/m1/s1
InChIKeySVOUGFFDROZBJI-DNALCEECSA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269) is a phosphatidylserine 38:4(1−) (CHEBI:72075)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113)
Incoming Relation(s)
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79113) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78269)
IUPAC Name 
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-[(octadecanoyloxy)methyl]-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
Synonym  Source
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserineUniProt
Citations