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CHEBI:145268 - PE(0:0/22:4(7Z,10Z,13Z,16Z))

Default Structure
ChEBI IDCHEBI:145268
ChEBI NamePE(0:0/22:4(7Z,10Z,13Z,16Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC27H48NO7P
Net Charge0
Average Mass529.655
Monoisotopic Mass529.31684
SMILES[H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)/b7-6-,10-9-,13-12-,16-15-/t26-/m1/s1
InChIKeyVLFJNHPNIOTOOA-YMIVKDKMSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(0:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:145268) is a PE(0:0/22:4) (CHEBI:145267)
Synonyms  Source
LPE 0:0/22:4(7Z,10Z,13Z,16Z)SUBMITTER
LPE(0:0/22:4(7Z,10Z,13Z,16Z))SUBMITTER
LysoPE 0:0/22:4(7Z,10Z,13Z,16Z)SUBMITTER
LysoPE(0:0/22:4(7Z,10Z,13Z,16Z))SUBMITTER
PE 0:0/22:4(7Z,10Z,13Z,16Z)SUBMITTER
Manual XrefsDatabases
HMDB0011493HMDB
LMGP02050057LIPID MAPS