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

ChEBI IDCHEBI:74909
ChEBI Name1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 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.
Last Modified8 August 2013
Submitterlaimo
DownloadsMolfile
FormulaC40H75NO10P
Net Charge-1
Average Mass761.011
Monoisotopic Mass760.51341
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyILJAXXNZNFOOQA-DAQGAKHBSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-C18:1(ω-9)-2-C16:0-phosphatidylserine(1−)SUBMITTER
(2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(palmitoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxideIUPAC
UniProt Name  Source
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserineUniProt