Cyclizidine G (CHEBI:208936)

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CHEBI:208936 - Cyclizidine G

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ChEBI ID	CHEBI:208936
ChEBI Name	Cyclizidine G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H29NO3
Net Charge	0
Average Mass	295.423
Monoisotopic Mass	295.21474
SMILES	C/C(=C\C=C\CCO)C[C@H]1[C@H](O)[C@@](C)(O)[C@H]2CCCCN12
InChI	InChI=1S/C17H29NO3/c1-13(8-4-3-7-11-19)12-14-16(20)17(2,21)15-9-5-6-10-18(14)15/h3-4,8,14-16,19-21H,5-7,9-12H2,1-2H3/b4-3+,13-8+/t14-,15+,16-,17-/m0/s1
InChIKey	CCWBQLZOTVKFAJ-USNSYDTGSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies HNA39 (ncbitaxon:2850561)	-	PubMed (29389122)

ChEBI Ontology

Outgoing Relation(s)
	Cyclizidine G (CHEBI:208936) is a indolizines (CHEBI:38485)

IUPAC Name
(1S,2S,3S,8aR)-3-[(2E,4E)-7-hydroxy-2-methylhepta-2,4-dienyl]-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2-diol

Manual Xrefs	Databases
64849035	ChemSpider