Cyclizidine (CHEBI:203708)

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CHEBI:203708 - Cyclizidine

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ChEBI ID	CHEBI:203708
ChEBI Name	Cyclizidine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H25NO3
Net Charge	0
Average Mass	291.391
Monoisotopic Mass	291.18344
SMILES	CC(/C=C/C1CC1)=C\[C@H]1[C@H](O)[C@@](C)(O)[C@H]2[C@@H]3O[C@@H]3CCN12
InChI	InChI=1S/C17H25NO3/c1-10(3-4-11-5-6-11)9-12-16(19)17(2,20)15-14-13(21-14)7-8-18(12)15/h3-4,9,11-16,19-20H,5-8H2,1-2H3/b4-3+,10-9+/t12-,13+,14+,15+,16-,17-/m0/s1
InChIKey	WGALLPIJABPILU-MUUXAGPVSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	DOI (10.1039/c39820001160)

ChEBI Ontology

Outgoing Relation(s)
	Cyclizidine (CHEBI:203708) is a indolizines (CHEBI:38485)

IUPAC Name
(1aR,5S,6S,7S,7aR,7bS)-5-[(1E,3E)-4-cyclopropyl-2-methylbuta-1,3-dienyl]-7-methyl-2,3,5,6,7a,7b-hexahydro-1aH-oxireno[2,3-g]indolizine-6,7-diol

Manual Xrefs	Databases
8170012	ChemSpider