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CHEBI:200674 - Iromycin D

Default Structure
ChEBI IDCHEBI:200674
ChEBI NameIromycin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H27NO3
Net Charge0
Average Mass305.418
Monoisotopic Mass305.19909
SMILESCCCc1c(C/C=C(\C)C/C=C/[C@H](C)O)nc(=O)c(C)c1O
InChIInChI=1S/C18H27NO3/c1-5-7-15-16(19-18(22)14(4)17(15)21)11-10-12(2)8-6-9-13(3)20/h6,9-10,13,20H,5,7-8,11H2,1-4H3,(H2,19,21,22)/b9-6+,12-10+/t13-/m0/s1
InChIKeyIZJCLXWPUMBGDF-NFTJQFCYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (17564461)
ChEBI Ontology
Outgoing Relation(s)
Iromycin D (CHEBI:200674) is a methylpyridines (CHEBI:25340)
IUPAC Name 
4-hydroxy-6-[(2E,5E,7S)-7-hydroxy-3-methylocta-2,5-dienyl]-3-methyl-5-propyl-1H-pyridin-2-one
Manual XrefsDatabases
78436646ChemSpider