EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:204374 - Azolemycin A

ChEBI IDCHEBI:204374
ChEBI NameAzolemycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H39N7O8S
Net Charge0
Average Mass669.761
Monoisotopic Mass669.25808
SMILESCC[C@H](C)[C@H](NC(=O)c1nc(-c2csc(-c3nc(-c4coc([C@@H](NC(=O)/C(=N\O)C(C)C)C(C)C)n4)oc3C)n2)oc1C)C(=O)OC
InChIInChI=1S/C31H39N7O8S/c1-10-15(6)22(31(41)43-9)35-26(40)23-16(7)45-28(36-23)19-12-47-30(33-19)24-17(8)46-27(37-24)18-11-44-29(32-18)21(14(4)5)34-25(39)20(38-42)13(2)3/h11-15,21-22,42H,10H2,1-9H3,(H,34,39)(H,35,40)/b38-20-/t15-,21-,22-/m0/s1
InChIKeyOGPVNMCZOXNJEF-JLTVGRRMSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies FXJ1.264 (ncbitaxon:634337) - PubMed (28791101)
ChEBI Ontology
Outgoing Relation(s)
Azolemycin A (CHEBI:204374) is a isoleucine derivative (CHEBI:24899)
IUPAC Name 
methyl (2S,3S)-2-[[2-[2-[2-[2-[(1S)-1-[[(2Z)-2-hydroxyimino-3-methylbutanoyl]amino]-2-methylpropyl]-1,3-oxazol-4-yl]-5-methyl-1,3-oxazol-4-yl]-1,3-thiazol-4-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]-3-methylpentanoate
Manual XrefsDatabases
58828726ChemSpider