Iromycin A (CHEBI:220710)

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CHEBI:220710 - Iromycin A

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ChEBI ID	CHEBI:220710
ChEBI Name	Iromycin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H29NO2
Net Charge	0
Average Mass	303.446
Monoisotopic Mass	303.21983
SMILES	CCCc1c(C/C=C(\C)C/C=C/C(C)C)nc(=O)c(C)c1O
InChI	InChI=1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+
InChIKey	HVAVEUHAOCVIPN-DTCTWCMCSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (17564461)

ChEBI Ontology

Outgoing Relation(s)
	Iromycin A (CHEBI:220710) is a pyridone (CHEBI:38183)

IUPAC Name
2-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-6-hydroxy-5-methyl-3-propyl-1H-pyridin-4-one

Manual Xrefs	Databases
23324138	ChemSpider