CHEBI:208943 - (2S)-7-O-alpha-D-ribofuranosyl-5-hydroxy-2-methylchroman-4-one

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2S)-7-O-alpha-D-ribofuranosyl-5-hydroxy-2-methylchroman-4-one
ChEBI ID CHEBI:208943
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H18O8
Net Charge 0
Average Mass 326.301
Monoisotopic Mass 326.10017
InChI InChI=1S/C15H18O8/c1-6-2-8(17)12-9(18)3-7(4-10(12)21-6)22-15-14(20)13(19)11(5-16)23-15/h3-4,6,11,13-16,18-20H,2,5H2,1H3/t6-,11+,13+,14+,15-/m0/s1
InChIKey ZCLIKZVRIIQMIP-STONHWFRSA-N
SMILES O=C1C2=C(O[C@H](C1)C)C=C(O[C@H]3O[C@H](CO)[C@H]([C@H]3O)O)C=C2O
Metabolite of Species Details
Cladosporiumspecies (NCBI:txid1707700) See: PubMed
ChEBI Ontology
Outgoing (2S)-7-O-alpha-D-ribofuranosyl-5-hydroxy-2-methylchroman-4-one (CHEBI:208943) is a glycoside (CHEBI:24400)
IUPAC Name
(2S)-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-2-methyl-2,3-dihydrochromen-4-one
Manual Xref Database
71048602 ChemSpider
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