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CHEBI:226059 - Fradiamine B

ChEBI IDCHEBI:226059
ChEBI NameFradiamine B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H32N4O9
Net Charge0
Average Mass448.473
Monoisotopic Mass448.21693
SMILESCC(=O)N(O)CCCCCNC(=O)[C@@](O)(CC(=O)O)CC(=O)NCCCN(O)C(C)=O
InChIInChI=1S/C18H32N4O9/c1-13(23)21(30)9-5-3-4-7-20-17(28)18(29,12-16(26)27)11-15(25)19-8-6-10-22(31)14(2)24/h29-31H,3-12H2,1-2H3,(H,19,25)(H,20,28)(H,26,27)/t18-/m0/s1
InChIKeyLMCOVLVJSBQVNA-SFHVURJKSA-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 B (CHEBI:226059) is a hydroxy fatty acid (CHEBI:24654)
IUPAC Name 
3-[5-[acetyl(hydroxy)amino]pentylcarbamoyl]-5-[3-[acetyl(hydroxy)amino]propylamino]-3-hydroxy-5-oxopentanoic acid
Manual XrefsDatabases
61708436ChemSpider