EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:44888 - PAROMOMYCIN (RING 3)

Default Structure
ChEBI IDCHEBI:44888
ChEBI NamePAROMOMYCIN (RING 3)
Stars
DownloadsMolfile
FormulaC5H10O3
Net Charge0
Average Mass118.132
Monoisotopic Mass118.06299
SMILES[H]OC([H])([H])[C@@]1([H])OC([H])([H])[C@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C5H10O3/c6-2-5-1-4(7)3-8-5/h4-7H,1-3H2/t4-,5+/m1/s1
InChIKeyWDMXOLOBWMBITN-UHNVWZDZSA-N
ChEBI Ontology
Outgoing Relation(s)
PAROMOMYCIN (RING 3) (CHEBI:44888) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,4-anhydro-3-deoxy-D-erythro-pentitolPDBeChem
PAROMOMYCIN (RING 3)PDBeChem
Manual XrefsDatabases
PA3PDBeChem