CHEBI:205679 - N-Acetylloline

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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-Acetylloline
ChEBI ID CHEBI:205679
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16N2O2
Net Charge 0
Average Mass 196.250
Monoisotopic Mass 196.12118
InChI InChI=1S/C10H16N2O2/c1-6(13)11(2)9-8-5-12-4-3-7(14-8)10(9)12/h7-10H,3-5H2,1-2H3/t7-,8+,9-,10+/m0/s1
InChIKey YIZSKLHCDNIMHK-QCLAVDOMSA-N
SMILES O=C(N([C@@H]1[C@@H]2N3CC[C@@H]2O[C@@H]1C3)C)C
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 )
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ChEBI Ontology
Outgoing N-Acetylloline (CHEBI:205679) is a alkaloid (CHEBI:22315)
IUPAC Name
N-methyl-N-[(1R,3S,7S,8R)-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-yl]acetamide
Manual Xref Database
61399083 ChemSpider
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