2-ethyl-7-hydroxy-6,7-dihydro-5H-indolizin-3-one (CHEBI:206552)

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CHEBI:206552 - 2-ethyl-7-hydroxy-6,7-dihydro-5H-indolizin-3-one

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ChEBI ID	CHEBI:206552
ChEBI Name	2-ethyl-7-hydroxy-6,7-dihydro-5H-indolizin-3-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C10H13NO2
Net Charge	0
Average Mass	179.219
Monoisotopic Mass	179.09463
SMILES	CCC1=CC2=C[C@@H](O)CCN2C1=O
InChI	InChI=1S/C10H13NO2/c1-2-7-5-8-6-9(12)3-4-11(8)10(7)13/h5-6,9,12H,2-4H2,1H3/t9-/m0/s1
InChIKey	PWQZDYTXQWLBBF-VIFPVBQESA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (23418739)

ChEBI Ontology

Outgoing Relation(s)
	2-ethyl-7-hydroxy-6,7-dihydro-5H-indolizin-3-one (CHEBI:206552) is a tetrahydropyridine (CHEBI:26921)

IUPAC Name
(7S)-2-ethyl-7-hydroxy-6,7-dihydro-5H-indolizin-3-one

Manual Xrefs	Databases
61658277	ChemSpider