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CHEBI:226108 - Legonoxamine B

ChEBI IDCHEBI:226108
ChEBI NameLegonoxamine B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24N2O5
Net Charge0
Average Mass336.388
Monoisotopic Mass336.16852
SMILESO=C(O)CCC(=O)NCCCCCN(O)C(=O)Cc1ccccc1
InChIInChI=1S/C17H24N2O5/c20-15(9-10-17(22)23)18-11-5-2-6-12-19(24)16(21)13-14-7-3-1-4-8-14/h1,3-4,7-8,24H,2,5-6,9-13H2,(H,18,20)(H,22,23)
InChIKeyRYSQYERCEFGENH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies MA37 (ncbitaxon:1400207) - DOI (10.1016/j.tetlet.2018.11.063)
ChEBI Ontology
Outgoing Relation(s)
Legonoxamine B (CHEBI:226108) is a acetamides (CHEBI:22160)
IUPAC Name 
4-[5-[hydroxy-(2-phenylacetyl)amino]pentylamino]-4-oxobutanoic acid