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CHEBI:226065 - Fradiamine A

ChEBI IDCHEBI:226065
ChEBI NameFradiamine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H30N4O9
Net Charge0
Average Mass434.446
Monoisotopic Mass434.20128
SMILESCC(=O)N(O)CCCCNC(=O)[C@@](O)(CC(=O)O)CC(=O)NCCCN(O)C(C)=O
InChIInChI=1S/C17H30N4O9/c1-12(22)20(29)8-4-3-6-19-16(27)17(28,11-15(25)26)10-14(24)18-7-5-9-21(30)13(2)23/h28-30H,3-11H2,1-2H3,(H,18,24)(H,19,27)(H,25,26)/t17-/m0/s1
InChIKeyCLFYHFVHWDBLRE-KRWDZBQOSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28246378)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Fradiamine A (CHEBI:226065) is a hydroxy fatty acid (CHEBI:24654)
IUPAC Name 
3-[4-[acetyl(hydroxy)amino]butylcarbamoyl]-5-[3-[acetyl(hydroxy)amino]propylamino]-3-hydroxy-5-oxopentanoic acid
Manual XrefsDatabases
61708435ChemSpider