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CHEBI:44682 - (R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE

Default Structure
ChEBI IDCHEBI:44682
ChEBI Name(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H17O8P
Net Charge0
Average Mass284.201
Monoisotopic Mass284.06610
SMILES[H]OP(=O)(O[H])OC([H])([H])[C@]([H])(OC([H])=O)C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C9H17O8P/c1-2-3-4-9(11)15-5-8(16-7-10)6-17-18(12,13)14/h7-8H,2-6H2,1H3,(H2,12,13,14)/t8-/m1/s1
InChIKeyJDTMNMAQWVSSOO-MRVPVSSYSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE (CHEBI:44682) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-(formyloxy)-3-(phosphonooxy)propyl pentanoatePDBeChem
(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATEPDBeChem
Manual XrefsDatabases
PA6PDBeChem