Cyclo(2-OH-D-Pro-L-Leu) (CHEBI:208991)

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CHEBI:208991 - Cyclo(2-OH-D-Pro-L-Leu)

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ChEBI ID	CHEBI:208991
ChEBI Name	Cyclo(2-OH-D-Pro-L-Leu)
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H18N2O3
Net Charge	0
Average Mass	226.276
Monoisotopic Mass	226.13174
SMILES	CC(C)C[C@@H]1NC(=O)[C@@]2(O)CCCN2C1=O
InChI	InChI=1S/C11H18N2O3/c1-7(2)6-8-9(14)13-5-3-4-11(13,16)10(15)12-8/h7-8,16H,3-6H2,1-2H3,(H,12,15)/t8-,11-/m0/s1
InChIKey	YSKHAOVIZXUPFR-KWQFWETISA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (31623138)

ChEBI Ontology

Outgoing Relation(s)
	Cyclo(2-OH-D-Pro-L-Leu) (CHEBI:208991) has functional parent α-amino acid (CHEBI:33704)
	Cyclo(2-OH-D-Pro-L-Leu) (CHEBI:208991) is a organonitrogen compound (CHEBI:35352)
	Cyclo(2-OH-D-Pro-L-Leu) (CHEBI:208991) is a organooxygen compound (CHEBI:36963)

IUPAC Name
(3S,8aS)-8a-hydroxy-3-(2-methylpropyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione