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CHEBI:44242 - (2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl palmitate

Default Structure
ChEBI IDCHEBI:44242
ChEBI Name(2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl palmitate
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC33H65O8P
Net Charge0
Average Mass620.849
Monoisotopic Mass620.44171
SMILES[H]OP(=O)(O[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])[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/C33H65O8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(34)39-29-31(30-40-42(36,37)38)41-33(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,36,37,38)/t31-/m1/s1
InChIKeyGLOXZZHEZYKXNV-WJOKGBTCSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl palmitate (CHEBI:44242) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl hexadecanoatePDBeChem
(2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl palmitatePDBeChem
Manual XrefsDatabases
MYYPDBeChem