CHEBI:200269 - 1,8-dihydroxynaphthol-1-O-alpha-rhamnopyranoside

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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 1,8-dihydroxynaphthol-1-O-alpha-rhamnopyranoside
ChEBI ID CHEBI:200269
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H18O6
Net Charge 0
Average Mass 306.314
Monoisotopic Mass 306.11034
InChI InChI=1S/C16H18O6/c1-8-13(18)14(19)15(20)16(21-8)22-11-7-3-5-9-4-2-6-10(17)12(9)11/h2-8,13-20H,1H3/t8-,13-,14+,15+,16-/m0/s1
InChIKey COYQMRKCMVTQJJ-JKNOJPNLSA-N
SMILES O1[C@@H](OC=2C3=C(O)C=CC=C3C=CC2)[C@H](O)[C@H](O)[C@H]([C@@H]1C)O
Metabolite of Species Details
Arthrinium (NCBI:txid112177) See: PubMed
ChEBI Ontology
Outgoing 1,8-dihydroxynaphthol-1-O-alpha-rhamnopyranoside (CHEBI:200269) is a glycoside (CHEBI:24400)
IUPAC Name
(2S,3R,4R,5R,6S)-2-(8-hydroxynaphthalen-1-yl)oxy-6-methyloxane-3,4,5-triol
Manual Xref Database
34981908 ChemSpider
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