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CHEBI:180642 - PS(22:1(11Z)/0:0)

ChEBI IDCHEBI:180642
ChEBI NamePS(22:1(11Z)/0:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H54NO9P
Net Charge0
Average Mass579.712
Monoisotopic Mass579.35362
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C28H54NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(31)36-22-25(30)23-37-39(34,35)38-24-26(29)28(32)33/h11-12,25-26,30H,2-10,13-24,29H2,1H3,(H,32,33)(H,34,35)/b12-11-/t25-,26+/m1/s1
InChIKeyUVRWNZBXLMSZFS-IEACRGRWSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PS(22:1(11Z)/0:0) (CHEBI:180642) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
IUPAC Name 
(2S)-2-amino-3-[[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Manual XrefsDatabases
LMGP03050023LIPID MAPS