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 No supplier information found for this compound.
Download Molfile XML SDF
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-5-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 Waiting for Citations Type Source
25472445 PubMed citation SUBMITTER
Last Modified
17 May 2016