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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1−) ChEBI ID CHEBI:111515 ChEBI ASCII Name 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C38H73NO10P Net Charge -1 Average Mass 734.962 Monoisotopic Mass 734.49776 InChI InChI=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 InChIKey KLFKZIQAIPDJCW-GPOMZPHUSA-M SMILES P(=O)(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(OC[C@@H](C([O-])=O)[NH3+])[O-] ChEBI Ontology Outgoing 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 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 Synonyms Sources 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine UniProt 1,2-dipalmitoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER Citation Type Source 25472445 PubMed citation SUBMITTER Last Modified 17 May 2016