EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75032 - 1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1−)

Default Structure
ChEBI IDCHEBI:75032
ChEBI Name1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1−)
Stars
ASCII Name1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)
DefinitionA phosphatidylserine 36:4 that is the conjugate base of 1-palmitoyl-2-arachidonoyl-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
FormulaC42H73NO10P
Net Charge-1
Average Mass783.017
Monoisotopic Mass782.49776
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39H,3-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/b13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1
InChIKeyDKLQKRSJZISZKW-KNFJROLASA-M
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1−) (CHEBI:75032) is a phosphatidylserine 36:4(1−) (CHEBI:72068)
IUPAC Name 
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
Synonyms  Source
1-C16:0-2-C20:4(ω-6)-phosphatidylserine(1−)SUBMITTER
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serineUniProt