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CHEBI:187648 - PS(P-18:0/16:1(9Z))

ChEBI IDCHEBI:187648
ChEBI NamePS(P-18:0/16:1(9Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H76NO9P
Net Charge0
Average Mass746.020
Monoisotopic Mass745.52577
SMILESCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-47-34-37(35-48-51(45,46)49-36-38(41)40(43)44)50-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16,31,33,37-38H,3-13,15,17-30,32,34-36,41H2,1-2H3,(H,43,44)(H,45,46)/b16-14-,33-31-/t37-,38+/m1/s1
InChIKeyIVVIRITURRTORR-YSPYGXPCSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
PS(P-18:0/16:1(9Z)) (CHEBI:187648) is a ether lipid (CHEBI:64611)
PS(P-18:0/16:1(9Z)) (CHEBI:187648) is a glycerophosphoserine (CHEBI:35766)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-[(Z)-octadec-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376693ChemSpider
LMGP03030035LIPID MAPS