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CHEBI:43803 - O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE

Default Structure
ChEBI IDCHEBI:43803
ChEBI NameO-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC21H44NO9P
Net Charge0
Average Mass485.555
Monoisotopic Mass485.27537
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@@](=O)(O[H])OC([H])([H])[C@]([H])(O[H])C([H])([H])O[C@@]([H])(O[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/C21H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-20,23-24H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+,20-/m1/s1
InChIKeyRPZLJDFLPRHXGM-HSALFYBXSA-N
ChEBI Ontology
Outgoing Relation(s)
O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE (CHEBI:43803) is a unclassifieds (CHEBI:27189)
Synonyms  Source
O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINEPDBeChem
O-[(R)-hydroxy{[(2R)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propyl]oxy}phosphoryl]-L-serinePDBeChem
Manual XrefsDatabases
LPSPDBeChem