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CHEBI:49351 - 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose

Default Structure
ChEBI IDCHEBI:49351
ChEBI Name4-O-phosphono-D-glycero-beta-D-manno-heptopyranose
Stars
DownloadsMolfile
FormulaC7H15O10P
Net Charge0
Average Mass290.161
Monoisotopic Mass290.04028
SMILES[H]OC([H])([H])[C@@]([H])(O[H])[C@@]1([H])O[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C7H15O10P/c8-1-2(9)5-6(17-18(13,14)15)3(10)4(11)7(12)16-5/h2-12H,1H2,(H2,13,14,15)/t2-,3-,4+,5-,6+,7-/m1/s1
InChIKeyJDFMKMOMBHLESC-XQCVOTFFSA-N
ChEBI Ontology
Outgoing Relation(s)
4-O-phosphono-D-glycero-beta-D-manno-heptopyranose (CHEBI:49351) is a unclassifieds (CHEBI:27189)
Synonym  Source
4-O-phosphono-D-glycero-beta-D-manno-heptopyranosePDBeChem
Manual XrefsDatabases
0ALPDBeChem