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CHEBI:39883 - (1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE

Default Structure
ChEBI IDCHEBI:39883
ChEBI Name(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC39H77O8P
Net Charge0
Average Mass705.011
Monoisotopic Mass704.53561
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])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])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C39H77O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3,(H2,42,43,44)/t37-/m1/s1
InChIKeyYFWHNAWEOZTIPI-DIPNUNPCSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE (CHEBI:39883) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATEPDBeChem
(2R)-3-(phosphonooxy)propane-1,2-diyl dioctadecanoatePDBeChem
Manual XrefsDatabases
2SPPDBeChem
LMGP10010028LIPID MAPS