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CHEBI:42057 - 2-DEOXY-ALPHA-L-FUCOPYRANOSIDE

Default Structure
ChEBI IDCHEBI:42057
ChEBI Name2-DEOXY-ALPHA-L-FUCOPYRANOSIDE
Stars
DownloadsMolfile
FormulaC6H12O4
Net Charge0
Average Mass148.158
Monoisotopic Mass148.07356
SMILES[H]O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1
InChIKeyFDWRIIDFYSUTDP-UNTFVMJOSA-N
ChEBI Ontology
Outgoing Relation(s)
2-DEOXY-ALPHA-L-FUCOPYRANOSIDE (CHEBI:42057) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2,6-dideoxy-alpha-L-lyxo-hexopyranosePDBeChem
2-DEOXY-ALPHA-L-FUCOPYRANOSIDEPDBeChem
Manual XrefsDatabases
DLFPDBeChem