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CHEBI:196424 - PS(21:0/12:0)

ChEBI IDCHEBI:196424
ChEBI NamePS(21:0/12:0)
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FormulaC39H76NO10P
Net Charge0
Average Mass750.008
Monoisotopic Mass749.52068
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C39H76NO10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-22-12-10-8-6-4-2/h35-36H,3-34,40H2,1-2H3,(H,43,44)(H,45,46)/t35-,36+/m1/s1
InChIKeyIBAMHIWMOGOUBF-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(21:0/12:0) (CHEBI:196424) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-dodecanoyloxy-3-henicosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
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113376533ChemSpider
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