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CHEBI:84466 - 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:84466
ChEBI Name1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA phosphatidylserine 36:2(1−) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.
Last Modified8 April 2015
Submitternhn
DownloadsMolfile
FormulaC42H77NO10P
Net Charge-1
Average Mass787.049
Monoisotopic Mass786.52906
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C42H78NO10P/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/h12,14,18,20,38-39H,3-11,13,15-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b14-12-,20-18-/t38-,39+/m1/s1
InChIKeyAGTPCXBHIGMTEU-NREGDSCDSA-M
ChEBI Ontology
Outgoing Relation(s)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466) is a phosphatidylserine 36:2(1−) (CHEBI:72066)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466) is conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513)
Incoming Relation(s)
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine (CHEBI:84513) is conjugate acid of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466)
IUPAC Name 
(2S,8R)-2-azaniumyl-8-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaoctacosan-1-oate
Synonym  Source
1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserineUniProt
Citations