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CHEBI:46453 - [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID

Default Structure
ChEBI IDCHEBI:46453
ChEBI Name[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H23O5P
Net Charge0
Average Mass266.274
Monoisotopic Mass266.12831
SMILES[H]OC([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@]([H])(C(=O)C([H])([H])[P@]([H])(=O)O[H])C([H])([H])[H]
InChIInChI=1S/C11H23O5P/c1-7(5-12)4-8(2)11(14)9(3)10(13)6-17(15)16/h7-9,11-12,14,17H,4-6H2,1-3H3,(H,15,16)/t7-,8+,9+,11+/m1/s1
InChIKeyOMENZZONRIXNPG-HJGDQZAQSA-N
ChEBI Ontology
Outgoing Relation(s)
[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID (CHEBI:46453) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACIDPDBeChem
(R)-[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acidPDBeChem
Manual XrefsDatabases
YMLPDBeChem