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CHEBI:45004 - DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

Default Structure
ChEBI IDCHEBI:45004
ChEBI NameDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
Stars
DownloadsMolfile
FormulaC37H74NO8P
Net Charge0
Average Mass691.972
Monoisotopic Mass691.51520
SMILES[H]O[P@@](=O)(OC([H])([H])C([H])([H])N([H])[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
InChIKeySLKDGVPOSSLUAI-PGUFJCEWSA-N
ChEBI Ontology
Outgoing Relation(s)
DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE (CHEBI:45004) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propane-1,2-diyl dihexadecanoatePDBeChem
DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINEPDBeChem
Manual XrefsDatabases
LMGP02010037LIPID MAPS
PEFPDBeChem