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CHEBI:156129 - PS(18:2(9Z,12Z)/20:0)

ChEBI IDCHEBI:156129
ChEBI NamePS(18:2(9Z,12Z)/20:0)
Stars
Submittermwilliams
DownloadsMolfile
FormulaC44H82NO10P
Net Charge0
Average Mass816.111
Monoisotopic Mass815.56763
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,40-41H,3-11,13,15-17,19-20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/b14-12-,21-18-/t40-,41+/m1/s1
InChIKeySHPVDAWYGBNNGE-NRHJZCGCSA-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(18:2(9Z,12Z)/20:0) (CHEBI:156129) is a PS(18:2_20:0) (CHEBI:156128)
Synonyms  Source
PS 18:2(9Z,12Z)/20:0SUBMITTER
1-(9Z,12Z-octadecadienoyl)-2-eicosanoyl-glycero-3-phosphoserineSUBMITTER
Manual XrefsDatabases
LMGP03010356LIPID MAPS