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

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1−)
ChEBI ID CHEBI:74897
ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C44H75NO10P
Net Charge -1
Average Mass 809.04080
Monoisotopic Mass 808.51341
InChI InChI=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
InChIKey PVENTVZLUAWWEI-OXBTWZGPSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
ChEBI Ontology
Outgoing 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 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 Sources
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serine UniProt
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylserine(1−) SUBMITTER
Last Modified
02 December 2016