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CHEBI:75031 - 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−)

Default Structure
ChEBI IDCHEBI:75031
ChEBI Name1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA phosphatidylserine 34:2 that is the conjugate base of 1-palmitoyl-2-linoleoyl-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
FormulaC40H73NO10P
Net Charge-1
Average Mass758.995
Monoisotopic Mass758.49776
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C40H74NO10P/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/h11,13,17-18,36-37H,3-10,12,14-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/b13-11-,18-17-/t36-,37+/m1/s1
InChIKeyZGNVQERQNSXHHO-AOGDOVIASA-M
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75031) is a phosphatidylserine 34:2(1−) (CHEBI:72059)
IUPAC Name 
(2S,8R,18Z,21Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacosa-18,21-dien-1-oate 5-oxide
Synonyms  Source
1-C16:0-2-C18:2(ω-6)-phosphatidylserine(1−)SUBMITTER
1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serineUniProt