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CHEBI:227669 - Usenamine D

ChEBI IDCHEBI:227669
ChEBI NameUsenamine D
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SubmitterMetaboLights
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FormulaC23H25NO8
Net Charge0
Average Mass443.452
Monoisotopic Mass443.15802
SMILESCOC(=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/C23H25NO8/c1-10-19(28)17(12(3)25)21-18(20(10)29)23(4)14(32-21)9-13(26)16(22(23)30)11(2)24-8-6-7-15(27)31-5/h9,24,28-29H,6-8H2,1-5H3/b16-11+/t23-/m0/s1
InChIKeyCJVLALQQMVPNHI-LJJIPZOBSA-N
Species of MetaboliteComponentSourceComments
Dolichousnea longissima (ncbitaxon:281306) - PubMed (27186821)
ChEBI Ontology
Outgoing Relation(s)
Usenamine D (CHEBI:227669) has functional parent γ-amino acid (CHEBI:33707)
Usenamine D (CHEBI:227669) is a organonitrogen compound (CHEBI:35352)
Usenamine D (CHEBI:227669) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
methyl 4-[[(1E)-1-[(9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxodibenzouran-2-ylidene]ethyl]amino]butanoate
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