CHEBI:74909 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−)

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:74909
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1-)
Definition A phosphatidylserine 34:1 that is the conjugate base of 1-oleoyl-2-palmitoyl-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 Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C40H75NO10P
Net Charge -1
Average Mass 760.99800
Monoisotopic Mass 760.51341
InChI InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/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 ILJAXXNZNFOOQA-DAQGAKHBSA-M
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909) is a phosphatidylserine 34:1(1−) (CHEBI:72058)
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909) is conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106)
Incoming 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine (CHEBI:75106) is conjugate acid of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74909)
IUPAC Name
(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(haxadecanoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide
Synonyms Sources
(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(palmitoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide IUPAC
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine UniProt
1-C18:1(ω-9)-2-C16:0-phosphatidylserine(1−) SUBMITTER
Last Modified
08 August 2013