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CHEBI:196429 - PS(13:0/20:0)

ChEBI IDCHEBI:196429
ChEBI NamePS(13:0/20:0)
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FormulaC39H76NO10P
Net Charge0
Average Mass750.008
Monoisotopic Mass749.52068
SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(42)50-35(33-48-51(45,46)49-34-36(40)39(43)44)32-47-37(41)30-28-26-24-22-14-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1
InChIKeyGWCILUFBQVXMTK-XDSPJLLDSA-N
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)
PS(13:0/20:0) (CHEBI:196429) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-icosanoyloxy-3-tridecanoyloxypropoxy]phosphoryl]oxypropanoic acid
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113376555ChemSpider
LMGP03010933LIPID MAPS