CHEBI:219879 - G-Indomycinone

ChEBI IDCHEBI:219879
ChEBI NameG-Indomycinone
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SubmitterMetaboLights
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FormulaC22H18O6
Net Charge0
Average Mass378.380
Monoisotopic Mass378.11034
SMILESCC[C@](C)(O)c1cc(=O)c2c(C)cc3c(c2o1)C(=O)c1c(O)cccc1C3=O
InChIInChI=1S/C22H18O6/c1-4-22(3,27)15-9-14(24)16-10(2)8-12-18(21(16)28-15)20(26)17-11(19(12)25)6-5-7-13(17)23/h5-9,23,27H,4H2,1-3H3/t22-/m0/s1
InChIKeySUGGWZIKECZBID-QFIPXVFZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1021/np50118a024)
ChEBI Ontology
Outgoing Relation(s)
G-Indomycinone (CHEBI:219879) is a anthraquinone (CHEBI:22580)
IUPAC Name 
11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methylnaphtho[2,3-h]chromene-4,7,12-trione
Manual XrefsDatabases
10352882ChemSpider