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

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ChEBI Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−)
ChEBI ID CHEBI:75029
ChEBI ASCII Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C40H75NO10P
Net Charge -1
Average Mass 760.99800
Monoisotopic Mass 760.51341
InChI InChI=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
InChIKey OIWCYIUQAVBPGV-DAQGAKHBSA-M
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 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 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 Sources
1-C16:0-2-C18:1(ω-9)-phosphatidylserine(1−) SUBMITTER
1-hexadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−) SUBMITTER
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine UniProt
Last Modified
14 August 2020