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CHEBI:197771 - Izuminoside A

ChEBI IDCHEBI:197771
ChEBI NameIzuminoside A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N2O7
Net Charge0
Average Mass386.360
Monoisotopic Mass386.11140
SMILESC[C@H]1O[C@@H](Oc2cccc3nc4c(C(=O)O)cccc4nc23)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C19H18N2O7/c1-8-15(22)16(23)17(24)19(27-8)28-12-7-3-6-11-14(12)21-10-5-2-4-9(18(25)26)13(10)20-11/h2-8,15-17,19,22-24H,1H3,(H,25,26)/t8-,15+,16-,17-,19+/m1/s1
InChIKeyRNQLDRYNCNBADM-OXCYIXTMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (21304533)
ChEBI Ontology
Outgoing Relation(s)
Izuminoside A (CHEBI:197771) is a glycoside (CHEBI:24400)
IUPAC Name 
6-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenazine-1-carboxylic acid
Manual XrefsDatabases
78436271ChemSpider