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CHEBI:220347 - Palmaerin C

Default Structure
ChEBI IDCHEBI:220347
ChEBI NamePalmaerin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H10Br2O4
Net Charge0
Average Mass366.005
Monoisotopic Mass363.89458
SMILESCOc1c(Br)c(O)c(Br)c2c1C(=O)O[C@H](C)C2
InChIInChI=1S/C11H10Br2O4/c1-4-3-5-6(11(15)17-4)10(16-2)8(13)9(14)7(5)12/h4,14H,3H2,1-2H3/t4-/m1/s1
InChIKeyQJJWXMBQICEYHT-SCSAIBSYSA-N
Species of MetaboliteComponentSourceComments
Lachnum palmae (ncbitaxon:397619) - DOI (10.3987/com-13-12707)
ChEBI Ontology
Outgoing Relation(s)
Palmaerin C (CHEBI:220347) is a 2-benzopyran (CHEBI:38444)
IUPAC Name 
(3R)-5,7-dibromo-6-hydroxy-8-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Manual XrefsDatabases
78438202ChemSpider