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CHEBI:144858 - amicoumacin A(1+)

Default Structure
ChEBI IDCHEBI:144858
ChEBI Nameamicoumacin A(1+)
Stars
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H30N3O7
Net Charge+1
Average Mass424.474
Monoisotopic Mass424.20783
SMILES[H][C@@]1([C@H](CC(C)C)NC(=O)[C@@H](O)[C@@H](O)[C@@H]([NH3+])CC(N)=O)Cc2cccc(O)c2C(=O)O1
InChIInChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/p+1/t11-,12-,14-,17-,18-/m0/s1
InChIKeyDCPWYLSPIAHJFU-YKRRISCLSA-O
ChEBI Ontology
Outgoing Relation(s)
amicoumacin A(1+) (CHEBI:144858) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
amicoumacin AUniProt
Manual XrefsDatabases
CPD-22562MetaCyc
Citations