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CHEBI:227679 - Usenamine F

ChEBI IDCHEBI:227679
ChEBI NameUsenamine F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H33NO9
Net Charge0
Average Mass503.548
Monoisotopic Mass503.21553
SMILESCCOC(=O)CCCN=C(C)C1=C(O)[C@]2(C)c3c(O)c(C)c(O)c(C(C)=O)c3O[C@]2(OCC)CC1=O
InChIInChI=1S/C26H33NO9/c1-7-34-17(30)10-9-11-27-14(4)18-16(29)12-26(35-8-2)25(6,24(18)33)20-22(32)13(3)21(31)19(15(5)28)23(20)36-26/h31-33H,7-12H2,1-6H3/t25-,26+/m0/s1
InChIKeyTXCOOEZSXVVCSB-IZZNHLLZSA-N
Species of MetaboliteComponentSourceComments
Dolichousnea longissima (ncbitaxon:281306) - PubMed (27186821)
ChEBI Ontology
Outgoing Relation(s)
Usenamine F (CHEBI:227679) has functional parent γ-amino acid (CHEBI:33707)
Usenamine F (CHEBI:227679) is a organonitrogen compound (CHEBI:35352)
Usenamine F (CHEBI:227679) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
ethyl 4-[1-[(4aR,9bS)-6-acetyl-4a-ethoxy-1,7,9-trihydroxy-8,9b-dimethyl-3-oxo-4H-dibenzouran-2-yl]ethylideneamino]butanoate
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