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CHEBI:188378 - PHOOA-PE

ChEBI IDCHEBI:188378
ChEBI NamePHOOA-PE
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H53NO10P
Net Charge-1
Average Mass606.714
Monoisotopic Mass606.34126
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCN)OC(=O)CCCC(O)/C=C/C=O
InChIInChI=1S/C29H54NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-28(33)37-24-27(25-39-41(35,36)38-23-21-30)40-29(34)20-15-17-26(32)18-16-22-31/h16,18,22,26-27,32H,2-15,17,19-21,23-25,30H2,1H3,(H,35,36)/p-1/b18-16+/t26?,27-/m1/s1
InChIKeyUUWGXMBMKVCUIX-OMCPJLQVSA-M
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) blood serum (BTO:0000133) MetaboLights (MTBLS3886)
ChEBI Ontology
Outgoing Relation(s)
PHOOA-PE (CHEBI:188378) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
2-aminoethyl [(2R)-3-hexadecanoyloxy-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxypropyl] phosphate
Manual XrefsDatabases
LMGP20020023LIPID MAPS