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CHEBI:209083 - Parimycin

ChEBI IDCHEBI:209083
ChEBI NameParimycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H20O7
Net Charge0
Average Mass396.395
Monoisotopic Mass396.12090
SMILESCC[C@](C)(O)c1cc(=O)c2c(C)cc3c(O)c4c(c(O)c3c2o1)C(=O)CCC4=O
InChIInChI=1S/C22H20O7/c1-4-22(3,28)14-8-13(25)15-9(2)7-10-16(21(15)29-14)20(27)18-12(24)6-5-11(23)17(18)19(10)26/h7-8,26-28H,4-6H2,1-3H3/t22-/m0/s1
InChIKeyCAICRNNJVRUMNG-QFIPXVFZSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (12617511)
ChEBI Ontology
Outgoing Relation(s)
Parimycin (CHEBI:209083) is a anthraquinone (CHEBI:22580)
IUPAC Name 
7,12-dihydroxy-2-(2-hydroxybutan-2-yl)-5-methyl-9,10-dihydronaphtho[7,6-h]chromene-4,8,11-trione
Manual XrefsDatabases
9037479ChemSpider