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CHEBI:44656 - O1-PENTYL-MANNOSE

Default Structure
ChEBI IDCHEBI:44656
ChEBI NameO1-PENTYL-MANNOSE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H22O6
Net Charge0
Average Mass250.291
Monoisotopic Mass250.14164
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1
InChIKeyRYIWDDCNJPSPRA-UVOCVTCTSA-N
ChEBI Ontology
Outgoing Relation(s)
O1-PENTYL-MANNOSE (CHEBI:44656) is a unclassifieds (CHEBI:27189)
Synonyms  Source
O1-PENTYL-MANNOSEPDBeChem
pentyl alpha-D-mannopyranosidePDBeChem
Manual XrefsDatabases
OPMPDBeChem