CHEBI:85435 - 1-arachidonoyl-sn-glycero-3-phospho-L-serine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-arachidonoyl-sn-glycero-3-phospho-L-serine
ChEBI ID CHEBI:85435
ChEBI ASCII Name 1-arachidonoyl-sn-glycero-3-phospho-L-serine
Definition An 1-acyl-sn-glycero-3-phosphoserine in which the 1-acyl group is specified as arachidonoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H44NO9P
Net Charge 0
Average Mass 545.60260
Monoisotopic Mass 545.27537
InChI InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h6-7,9-10,12-13,15-16,23-24,28H,2-5,8,11,14,17-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-,16-15-/t23-,24+/m1/s1
InChIKey XHWSRRGLFMDBOB-RRJHOXOUSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O
ChEBI Ontology
Outgoing 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) has functional parent arachidonic acid (CHEBI:15843)
1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435) is conjugate acid of 1-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84723)
Incoming 1-arachidonoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84723) is conjugate base of 1-arachidonoyl-sn-glycero-3-phospho-L-serine (CHEBI:85435)
IUPAC Name
O-{hydroxy[(2R)-2-hydroxy-3-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy]phosphoryl}-L-serine
Synonyms Sources
1-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-L-serine ChEBI
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine LIPID MAPS
PS(20:4(5Z,8Z,11Z,14Z)/0:0) LIPID MAPS
PS(20:4/0:0) LIPID MAPS
Manual Xref Database
LMGP03050007 LIPID MAPS
View more database links
Last Modified
15 April 2015