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CHEBI:207392 - Ulleungoside

ChEBI IDCHEBI:207392
ChEBI NameUlleungoside
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H21NO8
Net Charge0
Average Mass391.376
Monoisotopic Mass391.12672
SMILESCC(=O)NC1=CC(=O)c2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]3O)c(C)cc2C1=O
InChIInChI=1S/C19H21NO8/c1-7-4-11-10(13(22)6-12(16(11)24)20-9(3)21)5-14(7)28-19-18(26)17(25)15(23)8(2)27-19/h4-6,8,15,17-19,23,25-26H,1-3H3,(H,20,21)/t8-,15+,17+,18+,19-/m0/s1
InChIKeySOCBGYMGWFKUEZ-LMHMEABLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28406643)
ChEBI Ontology
Outgoing Relation(s)
Ulleungoside (CHEBI:207392) is a glycoside (CHEBI:24400)
IUPAC Name 
N-[7-methyl-1,4-dioxo-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxynaphthalen-2-yl]acetamide
Manual XrefsDatabases
78439877ChemSpider