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CHEBI:221314 - Phenylacetyl 6-deoxy-alpha-L-talopyranoside

ChEBI IDCHEBI:221314
ChEBI NamePhenylacetyl 6-deoxy-alpha-L-talopyranoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H18O6
Net Charge0
Average Mass282.292
Monoisotopic Mass282.11034
SMILESC[C@@H]1O[C@@H](OC(=O)Cc2ccccc2)[C@H](O)[C@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a2221m-1a_1-5_1*OCC(CCCCCC$5)/3=O]/1/
InChIInChI=1S/C14H18O6/c1-8-11(16)12(17)13(18)14(19-8)20-10(15)7-9-5-3-2-4-6-9/h2-6,8,11-14,16-18H,7H2,1H3/t8-,11+,12+,13+,14-/m0/s1
InChIKeyHHIYFURVKQDJLD-YVUXVULOSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1002/ejoc.200600221)
ChEBI Ontology
Outgoing Relation(s)
Phenylacetyl 6-deoxy-alpha-L-talopyranoside (CHEBI:221314) is a hexose (CHEBI:18133)
IUPAC Name 
[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 2-phenylacetate
Manual XrefsDatabases
17241000ChemSpider