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CHEBI:45810 - O-[bis(1-methylethoxy)phosphoryl]-L-serine

Default Structure
ChEBI IDCHEBI:45810
ChEBI NameO-[bis(1-methylethoxy)phosphoryl]-L-serine
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H20NO6P
Net Charge0
Average Mass269.234
Monoisotopic Mass269.10282
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OP(=O)(OC([H])(C([H])([H])[H])C([H])([H])[H])OC([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C9H20NO6P/c1-6(2)15-17(13,16-7(3)4)14-5-8(10)9(11)12/h6-8H,5,10H2,1-4H3,(H,11,12)/t8-/m0/s1
InChIKeyWUATUILEIDDNJZ-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
O-[bis(1-methylethoxy)phosphoryl]-L-serine (CHEBI:45810) is a unclassifieds (CHEBI:27189)
Synonyms  Source
O-[bis(1-methylethoxy)phosphoryl]-L-serinePDBeChem
O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINEPDBeChem
Manual XrefsDatabases
SVYPDBeChem