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CHEBI:227674 - Usenamine E

ChEBI IDCHEBI:227674
ChEBI NameUsenamine E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H27NO8
Net Charge0
Average Mass457.479
Monoisotopic Mass457.17367
SMILESCCOC(=O)CCCN/C(C)=C1\C(=O)C=C2Oc3c(C(C)=O)c(O)c(C)c(O)c3[C@@]2(C)C1=O
InChIInChI=1S/C24H27NO8/c1-6-32-16(28)8-7-9-25-12(3)17-14(27)10-15-24(5,23(17)31)19-21(30)11(2)20(29)18(13(4)26)22(19)33-15/h10,25,29-30H,6-9H2,1-5H3/b17-12+/t24-/m0/s1
InChIKeyMKICBVRSWZVTPN-JYFCICGUSA-N
Species of MetaboliteComponentSourceComments
Dolichousnea longissima (ncbitaxon:281306) - PubMed (27186821)
ChEBI Ontology
Outgoing Relation(s)
Usenamine E (CHEBI:227674) has functional parent γ-amino acid (CHEBI:33707)
Usenamine E (CHEBI:227674) is a organonitrogen compound (CHEBI:35352)
Usenamine E (CHEBI:227674) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
ethyl 4-[[(1E)-1-[(9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxodibenzouran-2-ylidene]ethyl]amino]butanoate
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76785388ChemSpider