N-Formylnorloline (CHEBI:202731)

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ChEBI Ontology

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N-Formylnorloline

ChEBI ID	CHEBI:202731

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H12N2O2

Net Charge

Average Mass

168.196

Monoisotopic Mass

168.08988

InChI

InChI=1S/C8H12N2O2/c11-4-9-7-6-3-10-2-1-5(12-6)8(7)10/h4-8H,1-3H2,(H,9,11)/t5-,6+,7-,8+/m0/s1

InChIKey

XKEMMYSNKGUOCT-FKSUSPILSA-N

SMILES

O=CN[C@@H]1[C@@H]2N3CC[C@@H]2O[C@@H]1C3

Metabolite of Species	Details
Epichloe coenophiala (NCBI:txid5047)	See: DOI

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	N-Formylnorloline (CHEBI:202731) is a alkaloid (CHEBI:22315)

IUPAC Name

N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]ormamide