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N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine

Go to external page http://purl.obolibrary.org/obo/CHEBI_139399

An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-sn-glycero-3-phospho-L-serine

Term info

Label

N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine

Synonyms
  • N-hexadecanoyl-O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
database cross reference
Subsets

3_STAR

IUPAC NAME
N-hexadecanoyl-O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine [ IUPAC ]

charge

0

formula

C40H78NO10P

has obo namespace

chebi_ontology

has related synonym

N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)serine, N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine, 1-octadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-serine, 1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine, N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine

id

CHEBI:139399

inchi

InChI=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)/t36-,37+/m1/s1

inchikey

ADVRBBXWUTVFNX-AARKOHAPSA-N

mass

764.023

monoisotopicmass

763.53633

smiles

C(=O)(N[C@H](C(=O)O)COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)O)(=O)O)CCCCCCCCCCCCCCC