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CHEBI:184158 - PS(20:3(8Z,11Z,14Z)/0:0)

ChEBI IDCHEBI:184158
ChEBI NamePS(20:3(8Z,11Z,14Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H46NO9P
Net Charge0
Average Mass547.626
Monoisotopic Mass547.29102
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O
InChIInChI=1S/C26H46NO9P/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/h6-7,9-10,12-13,23-24,28H,2-5,8,11,14-22,27H2,1H3,(H,30,31)(H,32,33)/b7-6-,10-9-,13-12-/t23-,24+/m1/s1
InChIKeyFTZJCZOBXWCRPG-YLXGIGILSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
ChEBI Ontology
Outgoing Relation(s)
PS(20:3(8Z,11Z,14Z)/0:0) (CHEBI:184158) is a 1-acyl-sn-glycero-3-phosphoserine (CHEBI:52603)
IUPAC Name 
(2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
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LMGP03050022LIPID MAPS
113376758ChemSpider