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CHEBI:75029 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:75029
ChEBI Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified14 August 2020
Submitterlaimo
DownloadsMolfile
FormulaC40H75NO10P
Net Charge-1
Average Mass761.011
Monoisotopic Mass760.51341
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b18-17-/t36-,37+/m1/s1
InChIKeyOIWCYIUQAVBPGV-DAQGAKHBSA-M
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029) is a phosphatidylserine 34:1(1−) (CHEBI:72058)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029) is conjugate base of {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine (CHEBI:34086)
Incoming Relation(s)
1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143094) has functional parent 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029)
1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:143092) has functional parent 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029)
{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine (CHEBI:34086) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75029)
IUPAC Name 
(2S,8R,18Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
Synonyms  Source
1-hexadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
1-C16:0-2-C18:1(ω-9)-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serineUniProt