EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:74902 - 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:74902
ChEBI Name1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA phosphatidylserine 36:1 that is the conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC42H79NO10P
Net Charge-1
Average Mass789.065
Monoisotopic Mass788.54471
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCCCC
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/h17,19,38-39H,3-16,18,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b19-17-/t38-,39+/m1/s1
InChIKeyVYDABBXFPODZIE-IAJQVIMPSA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is a phosphatidylserine 36:1(1−) (CHEBI:72065)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902) is conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103)
Incoming Relation(s)
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine (CHEBI:75103) is conjugate acid of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74902)
IUPAC Name 
(2S,8R,19Z)-2-azaniumyl-8-(octadecanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms  Source
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-C18:1(ω-9)-2-C18:0-phosphatidylserine(1−)SUBMITTER
(2S,8R,19Z)-2-ammonio-5-oxido-11-oxo-8-(stearoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxideIUPAC
UniProt Name  Source
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phospho-L-serineUniProt