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CHEBI:222358 - Akazamicin

ChEBI IDCHEBI:222358
ChEBI NameAkazamicin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H21NO9
Net Charge0
Average Mass491.452
Monoisotopic Mass491.12163
SMILESCOc1c2c(c(O)c3c1C(=O)c1c(cc(O)c(C)c1O)C3=O)-c1c(cc(CN)c(C(=O)O)c1O)CC2
InChIInChI=1S/C26H21NO9/c1-8-13(28)6-12-17(20(8)29)24(33)19-18(21(12)30)23(32)16-11(25(19)36-2)4-3-9-5-10(7-27)15(26(34)35)22(31)14(9)16/h5-6,28-29,31-32H,3-4,7,27H2,1-2H3,(H,34,35)
InChIKeyOBYRGISJWBDERZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Nonomuraea (ncbitaxon:83681) - PubMed (30631113)
ChEBI Ontology
Outgoing Relation(s)
Akazamicin (CHEBI:222358) is a quinone (CHEBI:36141)
Akazamicin (CHEBI:222358) is a tetracenes (CHEBI:51270)
IUPAC Name 
3-(aminomethyl)-1,9,11,14-tetrahydroxy-7-methoxy-10-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
Manual XrefsDatabases
71360619ChemSpider