EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:138662 - N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−)

ChEBI IDCHEBI:138662
ChEBI NameN-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−)
Stars
ASCII NameN-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
Last Modified12 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC40H76NO10P
Net Charge-2
Average Mass762.019
Monoisotopic Mass761.52178
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(=O)[O-]
InChIInChI=1S/C40H78NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(44)49-33-36(42)34-50-52(47,48)51-35-37(40(45)46)41-38(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h36-37,42H,3-35H2,1-2H3,(H,41,43)(H,45,46)(H,47,48)/p-2/t36-,37+/m1/s1
InChIKeyADVRBBXWUTVFNX-AARKOHAPSA-L
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) is a 1-acyl-2-hydroxy-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157758)
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) is a anionic phospholipid (CHEBI:62643)
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662) is conjugate base of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399)
Incoming Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139399) is conjugate acid of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138662)
IUPAC Name 
(2S,8R)-2-(hexadecanoylamino)-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaoctacosan-1-oate
Synonyms  Source
1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2−)SUBMITTER
1-octadecanoyl-lysophosphatidylserine-(N-hexadecanoyl)(2−)SUBMITTER
1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2−)ChEBI
N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine(2−)ChEBI
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine(2−)ChEBI
N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine(2−)ChEBI
UniProt Name  Source
1-octadecanoyl-2-hydroxy-sn-glycero-3-phospho-(N-hexadecanoyl)-serineUniProt
Citations