EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:42058 - N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP

Default Structure
ChEBI IDCHEBI:42058
ChEBI NameN-UNDECANYLPHOSPHONATE METHYL ESTER GROUP
Stars
DownloadsMolfile
FormulaC12H27O2P
Net Charge0
Average Mass234.320
Monoisotopic Mass234.17487
SMILES[H]C([H])([H])O[P@]([H])(=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])[H]
InChIInChI=1S/C12H27O2P/c1-3-4-5-6-7-8-9-10-11-12-15(13)14-2/h15H,3-12H2,1-2H3
InChIKeyFYHIOSOXVZDSJI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP (CHEBI:42058) is a unclassifieds (CHEBI:27189)
Synonyms  Source
methyl (S)-undecylphosphinatePDBeChem
N-UNDECANYLPHOSPHONATE METHYL ESTER GROUPPDBeChem
Manual XrefsDatabases
DPEPDBeChem