Usenamine C (CHEBI:227664)

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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	Usenamine C

ChEBI ID	CHEBI:227664

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H23NO7

Net Charge

Average Mass

389.404

Monoisotopic Mass

389.14745

InChI

InChI=1S/C20H23NO7/c1-6-27-20-7-11(23)12(9(3)21)18(26)19(20,5)14-16(25)13(10(4)22)15(24)8(2)17(14)28-20/h21,24-26H,6-7H2,1-5H3/t19-,20+/m0/s1

InChIKey

YFOVYYITOADCED-VQTJNVASSA-N

SMILES

O=C1C(=C(O)[C@@]2(C=3C(O)=C(C(=O)C)C(=C(C3O[C@@]2(C1)OCC)C)O)C)C(=N)C

Metabolite of Species	Details
Dolichousnea longissima (NCBI:txid281306)	See: PubMed

ChEBI Ontology
Outgoing	Usenamine C (CHEBI:227664) is a acetophenones (CHEBI:22187)

IUPAC Name

(4aR,9bS)-8-acetyl-2-ethanimidoyl-4a-ethoxy-1,7,9-trihydroxy-6,9b-dimethyl-4H-dibenzouran-3-one