CHEBI:206998 - Antimycin F

ChEBI IDCHEBI:206998
ChEBI NameAntimycin F
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FormulaC26H36N2O9
Net Charge0
Average Mass520.579
Monoisotopic Mass520.24208
SMILESCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC(C)=O)c2O)C(=O)O[C@@H](C)[C@@H]1OC(=O)C(C)C
InChIInChI=1S/C26H36N2O9/c1-7-8-10-18-22(37-24(32)13(2)3)15(5)36-26(34)20(14(4)35-25(18)33)28-23(31)17-11-9-12-19(21(17)30)27-16(6)29/h9,11-15,18,20,22,30H,7-8,10H2,1-6H3,(H,27,29)(H,28,31)/t14-,15+,18-,20+,22+/m1/s1
InChIKeyYRCFCTPRVVYGDC-MGYRQHPQSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies THS-55 (ncbitaxon:1551467) - PubMed (28176847)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Antimycin F (CHEBI:206998) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name 
[(2R,3S,6S,7R,8R)-3-[(3-acetamido-2-hydroxybenzoyl)amino]-8-butyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
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61708768ChemSpider