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CHEBI:74897 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:74897
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA phosphatidylserine 38:5 that is the conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Last Modified2 December 2016
Submitterlaimo
DownloadsMolfile
FormulaC44H75NO10P
Net Charge-1
Average Mass809.055
Monoisotopic Mass808.51341
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-22,24,28,30,40-41H,3-10,12,14-16,20,23,25-27,29,31-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/b13-11-,19-17-,21-18-,24-22-,30-28-/t40-,41+/m1/s1
InChIKeyPVENTVZLUAWWEI-OXBTWZGPSA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75065)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is a phosphatidylserine 38:5(1−) (CHEBI:72076)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099)
Incoming Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:75099) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74897)
IUPAC Name 
(2S,8S,14Z,17Z,20Z,23Z)-2-azaniumyl-8-{[(9Z)-octadec-9-enoyloxy]methyl}-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
Synonyms  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylserine(1−)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serineUniProt