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CHEBI:42690 - 1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Default Structure
ChEBI IDCHEBI:42690
ChEBI Name1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Stars
DownloadsMolfile
FormulaC20H45NO8P2
Net Charge0
Average Mass489.527
Monoisotopic Mass489.26204
SMILES[H]O[P@](=O)(OC([H])([H])C([H])([H])N([H])[H])OC([H])([H])[C@]([H])(O[P@@](=O)(O[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([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/C20H45NO8P2/c1-3-5-7-9-10-12-15-26-18-20(19-28-31(24,25)27-16-14-21)29-30(22,23)17-13-11-8-6-4-2/h20H,3-19,21H2,1-2H3,(H,22,23)(H,24,25)/t20-/m1/s1
InChIKeyRCCNUBYROFOKAU-HXUWFJFHSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE (CHEBI:42690) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINEPDBeChem
(1R)-2-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octyloxy)methyl]ethyl hydrogen (S)-heptylphosphonatePDBeChem
Manual XrefsDatabases
GELPDBeChem