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CHEBI:184277 - PS(20:1(11Z)/0:0)

Default Structure
ChEBI IDCHEBI:184277
ChEBI NamePS(20:1(11Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H50NO9P
Net Charge0
Average Mass551.658
Monoisotopic Mass551.32232
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C26H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h9-10,23-24,28H,2-8,11-22,27H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24+/m1/s1
InChIKeyWQWSUENXYNSINA-KCVNTPOGSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
PS(20:1(11Z)/0:0) (CHEBI:184277) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
Manual XrefsDatabases
113376756ChemSpider
LMGP03050020LIPID MAPS