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CHEBI:229798 - ps(16:0/22:1(11z))

ChEBI IDCHEBI:229798
ChEBI Nameps(16:0/22:1(11z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC44H84NO10P
Net Charge0
Average Mass818.127
Monoisotopic Mass817.58328
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h19-20,40-41H,3-18,21-39,45H2,1-2H3,(H,48,49)(H,50,51)/b20-19-/t40-,41+/m1/s1
InChIKeyJJVQNBMXGKRXMX-LEDBUAEDSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
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(16:0/22:1(11z)) (CHEBI:229798) is a phosphatidyl-L-serine (CHEBI:18303)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(Z)-docos-11-enoyl]oxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376179ChemSpider
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