CHEBI:220631 - Penialidin E

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Penialidin E
ChEBI ID CHEBI:220631
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H14O8
Net Charge 0
Average Mass 322.269
Monoisotopic Mass 322.06887
InChI InChI=1S/C15H14O8/c1-15(20)4-9-7(5-22-15)11(17)6-3-8(16)13(21-2)10(14(18)19)12(6)23-9/h3,16,20H,4-5H2,1-2H3,(H,18,19)/t15-/m0/s1
InChIKey ISAJBGUMENRTOX-HNNXBMFYSA-N
SMILES O=C1C2=C(OC3=C1CO[C@@](C3)(O)C)C(=C(OC)C(=C2)O)C(=O)O
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Penialidin E (CHEBI:220631) is a chromones (CHEBI:23238)
IUPAC Name
3,8-dihydroxy-7-methoxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-6-carboxylic acid
Manual Xref Database
64808926 ChemSpider
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