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CHEBI:224718 - Kinamycinketo-anhydro

ChEBI IDCHEBI:224718
ChEBI NameKinamycinketo-anhydro
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H10N2O6
Net Charge0
Average Mass350.286
Monoisotopic Mass350.05389
SMILESC[C@]12O[C@H]1[C@@H](O)c1c(c(=[N+]=[N-])c3c(=O)c4c(O)cccc4c(=O)c1=3)C2=O
InChIInChI=1S/C18H10N2O6/c1-18-16(25)11-9(15(24)17(18)26-18)8-10(12(11)20-19)14(23)7-5(13(8)22)3-2-4-6(7)21/h2-4,15,17,21,24H,1H3/t15-,17-,18+/m0/s1
InChIKeyWFLXRNBIQLPMPW-RYQLBKOJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2925510)
ChEBI Ontology
Outgoing Relation(s)
Kinamycinketo-anhydro (CHEBI:224718) is a naphthols (CHEBI:25392)
IUPAC Name 
(3S,4S,6S)-9-diazo-3,13-dihydroxy-6-methyl-5-oxapentacyclo[8.8.0.02,8.04,6.012,17]octadeca-1(10),2(8),12(17),13,15-pentaene-7,11,18-trione