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CHEBI:42466 - 1,6-di-O-phosphono-D-allitol

Default Structure
ChEBI IDCHEBI:42466
ChEBI Name1,6-di-O-phosphono-D-allitol
Stars
DownloadsMolfile
FormulaC6H16O12P2
Net Charge0
Average Mass342.130
Monoisotopic Mass342.01170
SMILES[H]O[C@@]([H])([C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])OP(=O)(O[H])O[H])[C@]([H])(O[H])C([H])([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C6H16O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,4+,5-,6+
InChIKeyWOYYTQHMNDWRCW-FBXFSONDSA-N
ChEBI Ontology
Outgoing Relation(s)
1,6-di-O-phosphono-D-allitol (CHEBI:42466) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,6-di-O-phosphono-D-allitolPDBeChem
(2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-(phosphonooxy)hexyl dihydrogen phosphatePDBeChem
Manual XrefsDatabases
F2PPDBeChem