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CHEBI:225043 - Incarxanthone D

ChEBI IDCHEBI:225043
ChEBI NameIncarxanthone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H11NO6
Net Charge0
Average Mass289.243
Monoisotopic Mass289.05864
SMILESO=C1N[C@@H]2Cc3oc4cccc(O)c4c(=O)c3[C@@]1(O)[C@@H]2O
InChIInChI=1S/C14H11NO6/c16-6-2-1-3-7-9(6)11(17)10-8(21-7)4-5-12(18)14(10,20)13(19)15-5/h1-3,5,12,16,18,20H,4H2,(H,15,19)/t5-,12-,14-/m1/s1
InChIKeyQPCOTBRTYCZCGH-DKEGVVEDSA-N
Species of MetaboliteComponentSourceComments
Peniophora (ncbitaxon:40463) - PubMed (32975117)
ChEBI Ontology
Outgoing Relation(s)
Incarxanthone D (CHEBI:225043) is a xanthones (CHEBI:51149)
IUPAC Name 
(1R,13R,16R)-1,5,16-trihydroxy-10-oxa-14-azatetracyclo[11.2.1.02,11.04,9]hexadeca-2(11),4,6,8-tetraene-3,15-dione