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CHEBI:223590 - Penilumamide K

ChEBI IDCHEBI:223590
ChEBI NamePenilumamide K
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N6O7
Net Charge0
Average Mass442.388
Monoisotopic Mass442.12370
SMILESC[C@@H](O)[C@H](NC(=O)c1cnc2c(n1)c(=O)nc(=O)n2C)C(=O)Nc1ccccc1C(=O)O
InChIInChI=1S/C19H18N6O7/c1-8(26)12(16(28)22-10-6-4-3-5-9(10)18(30)31)23-15(27)11-7-20-14-13(21-11)17(29)24-19(32)25(14)2/h3-8,12,26H,1-2H3,(H,22,28)(H,23,27)(H,30,31)(H,24,29,32)/t8-,12+/m1/s1
InChIKeyOOXAUJHQOAMJFY-PELKAZGASA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (33106626)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Penilumamide K (CHEBI:223590) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name 
2-[[(2S,3R)-3-hydroxy-2-[(1-methyl-2,4-dioxopteridine-6-carbonyl)amino]butanoyl]amino]benzoic acid
Manual XrefsDatabases
103746232ChemSpider