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CHEBI:226854 - Antimycin A10

ChEBI IDCHEBI:226854
ChEBI NameAntimycin A10
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H42N2O9
Net Charge0
Average Mass562.660
Monoisotopic Mass562.28903
SMILESCCC(C)CCC[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)C(C)CC
InChIInChI=1S/C29H42N2O9/c1-7-16(3)11-9-13-21-25(40-27(35)17(4)8-2)19(6)39-29(37)23(18(5)38-28(21)36)31-26(34)20-12-10-14-22(24(20)33)30-15-32/h10,12,14-19,21,23,25,33H,7-9,11,13H2,1-6H3,(H,30,32)(H,31,34)/t16?,17?,18-,19+,21-,23+,25+/m1/s1
InChIKeyQYJNUSICZJHTEF-NOACVWJBSA-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 A10 (CHEBI:226854) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name 
[(2R,3S,6S,7R,8R)-3-[(3-ormamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-8-(4-methylhexyl)-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylbutanoate
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