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CHEBI:199310 - Akashin A

ChEBI IDCHEBI:199310
ChEBI NameAkashin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H19Cl2N3O5
Net Charge0
Average Mass476.316
Monoisotopic Mass475.07018
SMILESC[C@H]1O[C@H](n2c(C3=Nc4ccc(Cl)cc4C3=O)c(O)c3cc(Cl)ccc32)[C@H](O)[C@@H](O)[C@@H]1N
InChIInChI=1S/C22H19Cl2N3O5/c1-8-15(25)20(30)21(31)22(32-8)27-14-5-3-10(24)7-12(14)19(29)17(27)16-18(28)11-6-9(23)2-4-13(11)26-16/h2-8,15,20-22,29-31H,25H2,1H3/t8-,15-,20+,21-,22+/m1/s1
InChIKeyQEDDYPGFZGCYCZ-GJNYBBBISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1002/1521-3773(20020215)41:4<597::aid-anie597>3.0.co;2-z)
ChEBI Ontology
Outgoing Relation(s)
Akashin A (CHEBI:199310) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
2-[1-[(2S,3R,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]-5-chloro-3-hydroxyindol-2-yl]-5-chloroindol-3-one
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78436487ChemSpider