EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:78343 - 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)

ChEBI IDCHEBI:78343
ChEBI Name1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−)
Stars
ASCII Name1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)
DefinitionA 1-(1Z-alk-1-enyl)-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified10 March 2017
Submitternhn
DownloadsMolfile
FormulaC44H77NO9P
Net Charge-1
Average Mass795.072
Monoisotopic Mass794.53414
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C44H78NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(46)54-41(39-52-55(49,50)53-40-42(45)44(47)48)38-51-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,41-42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-40,45H2,1-2H3,(H,47,48)(H,49,50)/p-1/b13-11-,19-17-,24-22-,30-28-,37-35-/t41-,42+/m1/s1
InChIKeySLORVBLJZVLUCO-IRWABPSZSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) is a 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343) is conjugate base of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211)
Incoming Relation(s)
1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine (CHEBI:79211) is conjugate acid of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78343)
IUPAC Name 
(2S,8R,14Z,17Z,20Z,23Z)-2-azaniumyl-8-{[(1Z)-octadec-1-en-1-yloxy]methyl}-5-oxido-10-oxo-4,6,9-trioxa-5-phosphanonacosa-14,17,20,23-tetraen-1-oate 5-oxide
Synonym  Source
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoserine(1−)SUBMITTER
UniProt Name  Source
1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-L-serineUniProt
Citations