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CHEBI:202151 - Usimine C

ChEBI IDCHEBI:202151
ChEBI NameUsimine C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H23NO10
Net Charge0
Average Mass473.434
Monoisotopic Mass473.13220
SMILESCC(=O)c1c(O)c(C)c(O)c2c1OC1=CC(O)=C(/C(C)=N\[C@@H](CCC(=O)O)C(=O)O)C(=O)[C@@]12C
InChIInChI=1S/C23H23NO10/c1-8-18(29)16(10(3)25)20-17(19(8)30)23(4)13(34-20)7-12(26)15(21(23)31)9(2)24-11(22(32)33)5-6-14(27)28/h7,11,26,29-30H,5-6H2,1-4H3,(H,27,28)(H,32,33)/b24-9-/t11-,23-/m0/s1
InChIKeyWFFMTGCIAAQCKO-VSZRXASPSA-N
Species of MetaboliteComponentSourceComments
Stereocaulon alpinum (ncbitaxon:350623) - PubMed (18288807)
ChEBI Ontology
Outgoing Relation(s)
Usimine C (CHEBI:202151) is a glutamic acid derivative (CHEBI:24315)