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CHEBI:226697 - Penilumamide G

ChEBI IDCHEBI:226697
ChEBI NamePenilumamide G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18N6O6
Net Charge0
Average Mass426.389
Monoisotopic Mass426.12878
SMILESC[C@H](NC(=O)c1cnc2c(n1)c(=O)n(C)c(=O)n2C)C(=O)Nc1ccccc1C(=O)O
InChIInChI=1S/C19H18N6O6/c1-9(15(26)23-11-7-5-4-6-10(11)18(29)30)21-16(27)12-8-20-14-13(22-12)17(28)25(3)19(31)24(14)2/h4-9H,1-3H3,(H,21,27)(H,23,26)(H,29,30)/t9-/m0/s1
InChIKeyTXBKQFKAVRJHRT-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (32568536)
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 G (CHEBI:226697) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name 
2-[[(2S)-2-[(1,3-dimethyl-2,4-dioxopteridine-6-carbonyl)amino]propanoyl]amino]benzoic acid