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CHEBI:191300 - Dipalmitoylphosphatidylserine

ChEBI IDCHEBI:191300
ChEBI NameDipalmitoylphosphatidylserine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H74NO10P
Net Charge0
Average Mass735.981
Monoisotopic Mass735.50503
SMILESCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC[C@H](N)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)/t34?,35-/m0/s1
InChIKeyKLFKZIQAIPDJCW-HTIIIDOHSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) hTERT-RPE1 cell (BTO:0004790) MetaboLights (MTBLS682)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
Dipalmitoylphosphatidylserine (CHEBI:191300) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
2338998ChemSpider
LMGP03010008LIPID MAPS
Registry NumbersSources
CAS:3036-82-6ChemIDplus