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CHEBI:200447 - Antimycin A11

ChEBI IDCHEBI:200447
ChEBI NameAntimycin A11
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H38N2O9
Net Charge0
Average Mass534.606
Monoisotopic Mass534.25773
SMILESCCCC[C@H]1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC=O)c2O)C(=O)O[C@@H](C)[C@@H]1OC(=O)CCC(C)C
InChIInChI=1S/C27H38N2O9/c1-6-7-9-19-24(38-21(31)13-12-15(2)3)17(5)37-27(35)22(16(4)36-26(19)34)29-25(33)18-10-8-11-20(23(18)32)28-14-30/h8,10-11,14-17,19,22,24,32H,6-7,9,12-13H2,1-5H3,(H,28,30)(H,29,33)/t16-,17+,19-,22+,24+/m1/s1
InChIKeyNYXCKHTXGGQENJ-GFRRLMGDSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (16161485)
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 A11 (CHEBI:200447) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name 
[(2R,3S,6S,7R,8R)-8-butyl-3-[(3-ormamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 4-methylpentanoate
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8090721ChemSpider