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CHEBI:226103 - Legonoxamine A

ChEBI IDCHEBI:226103
ChEBI NameLegonoxamine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H52N6O8
Net Charge0
Average Mass636.791
Monoisotopic Mass636.38466
SMILESNCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)Cc1ccccc1
InChIInChI=1S/C31H52N6O8/c32-19-7-2-10-22-35(43)29(40)17-15-27(38)33-20-8-3-11-23-36(44)30(41)18-16-28(39)34-21-9-4-12-24-37(45)31(42)25-26-13-5-1-6-14-26/h1,5-6,13-14,43-45H,2-4,7-12,15-25,32H2,(H,33,38)(H,34,39)
InChIKeyYVYARPMNFXTRBD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies MA37 (ncbitaxon:1400207) - DOI (10.1016/j.tetlet.2018.11.063)
ChEBI Ontology
Outgoing Relation(s)
Legonoxamine A (CHEBI:226103) is a acetamides (CHEBI:22160)
IUPAC Name 
N'-(5-aminopentyl)-N'-hydroxy-N-[5-[hydroxy-[4-[5-[hydroxy-(2-phenylacetyl)amino]pentylamino]-4-oxobutanoyl]amino]pentyl]butanediamide