EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:232307 - N-acetylfusarinine(1−)

ChEBI IDCHEBI:232307
ChEBI NameN-acetylfusarinine(1−)
Stars
ASCII NameN-acetylfusarinine(1-)
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC13H21N2O6
Net Charge-1
Average Mass301.319
Monoisotopic Mass301.14051
SMILESCC(=O)N[C@@H](CCCN(O)C(=O)/C=C(/C)CCO)C(=O)[O-]
InChIInChI=1S/C13H22N2O6/c1-9(5-7-16)8-12(18)15(21)6-3-4-11(13(19)20)14-10(2)17/h8,11,16,21H,3-7H2,1-2H3,(H,14,17)(H,19,20)/p-1/b9-8-/t11-/m0/s1
InChIKeyFFOKYQQAJYFZKU-IQQGHNRFSA-M
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-acetylfusarinine(1−) (CHEBI:232307) has functional parent fusarinine zwitterion (CHEBI:232308)
N-acetylfusarinine(1−) (CHEBI:232307) is a N-acetyl-L-amino acid (CHEBI:21545)
UniProt Name  Source
N-acetylfusarinineUniProt
Citations