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CHEBI:49802 - (2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate

Default Structure
ChEBI IDCHEBI:49802
ChEBI Name(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate
Stars
Last Modified2 December 2009
DownloadsMolfile
FormulaC17H33O8P
Net Charge0
Average Mass396.417
Monoisotopic Mass396.19130
SMILES[H]OP(=O)(O[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C17H33O8P/c1-3-5-7-9-11-16(18)23-13-15(14-24-26(20,21)22)25-17(19)12-10-8-6-4-2/h15H,3-14H2,1-2H3,(H2,20,21,22)/t15-/m1/s1
InChIKeyJAXUAGQDLYDLQB-OAHLLOKOSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate (CHEBI:49802) is a unclassifieds (CHEBI:27189)
Synonym  Source
(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoatePDBeChem
Manual XrefsDatabases
PD7PDBeChem