CHEBI:206998 - Antimycin F

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Antimycin F
ChEBI ID CHEBI:206998
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H36N2O9
Net Charge 0
Average Mass 520.579
Monoisotopic Mass 520.24208
InChI InChI=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
InChIKey YRCFCTPRVVYGDC-MGYRQHPQSA-N
SMILES O=C1O[C@H]([C@H](OC(=O)C(C)C)[C@@H](CCCC)C(O[C@@H]([C@@H]1NC(=O)C2=C(O)C(NC(=O)C)=CC=C2)C)=O)C
Metabolite of Species Details
Streptomycesspecies THS-55 (NCBI:txid1551467) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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
Manual Xref Database
61708768 ChemSpider
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