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CHEBI:111515 - 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−)

Default Structure
ChEBI IDCHEBI:111515
ChEBI Name1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−)
Stars
ASCII Name1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)
DefinitionA 3-sn-phosphatidyl-L-serine(1−) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.
Last Modified17 May 2016
Submitternhn
DownloadsMolfile
FormulaC38H73NO10P
Net Charge-1
Average Mass734.973
Monoisotopic Mass734.49776
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H74NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)(H,44,45)/p-1/t34-,35+/m1/s1
InChIKeyKLFKZIQAIPDJCW-GPOMZPHUSA-M
ChEBI Ontology
Outgoing Relation(s)
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:111515) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262)
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:111515) is conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523)
Incoming Relation(s)
1,2-dihexadecanoyl-sn-glycero-3-phosphoserine (CHEBI:84523) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:111515)
IUPAC Name 
(2S,8R)-2-azaniumyl-8-(hexadecanoyloxy)-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphahexacosan-1-oate
Synonym  Source
1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1−)SUBMITTER
UniProt Name  Source
1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serineUniProt
Citations