(1S,2R,8aS)-1,2-Dihydroxyindolizidine (CHEBI:214204)

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CHEBI:214204 - (1S,2R,8aS)-1,2-Dihydroxyindolizidine

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ChEBI ID	CHEBI:214204
ChEBI Name	(1S,2R,8aS)-1,2-Dihydroxyindolizidine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C8H15NO2
Net Charge	0
Average Mass	157.213
Monoisotopic Mass	157.11028
SMILES	O[C@@H]1[C@H](O)CN2CCCC[C@@H]12
InChI	InChI=1S/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7+,8-/m0/s1
InChIKey	SQECYPINZNWUTE-RNJXMRFFSA-N

Species of Metabolite	Component	Source	Comments
Slafractonia leguminicola (ncbitaxon:1541393)	-	DOI (10.1021/jo00390a024)

ChEBI Ontology

Outgoing Relation(s)
	(1S,2R,8aS)-1,2-Dihydroxyindolizidine (CHEBI:214204) is a indolizines (CHEBI:38485)

IUPAC Name
(1S,2R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol

Manual Xrefs	Databases
9259281	ChemSpider