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CHEBI:137448 - PE(12:0/16:0)

Default Structure
ChEBI IDCHEBI:137448
ChEBI NamePE(12:0/16:0)
Stars
Last Modified16 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC33H66NO8P
Net Charge0
Average Mass635.864
Monoisotopic Mass635.45260
SMILES[H][C@@](COC(=O)CCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
InChIKeyYKDBGQOZWNUZGY-WJOKGBTCSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(12:0/16:0) (CHEBI:137448) is a phosphatidylethanolamine 28:0 (CHEBI:71697)
Synonym  Source
1-dodecanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02011262LIPID MAPS