CHEBI:211651 - Lepistamide A

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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 Lepistamide A
ChEBI ID CHEBI:211651
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
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Formula C16H22N2O4
Net Charge 0
Average Mass 306.362
Monoisotopic Mass 306.15796
InChI InChI=1S/C16H22N2O4/c1-11(2)9-16(22-3)14(20)17-15(21,13(19)18-16)10-12-7-5-4-6-8-12/h4-8,11,21H,9-10H2,1-3H3,(H,17,20)(H,18,19)/t15-,16-/m0/s1
InChIKey NDEDJEICWCDGNY-HOTGVXAUSA-N
SMILES O=C1N[C@@](O)(C(=O)N[C@]1(OC)CC(C)C)CC2=CC=CC=C2
Metabolite of Species Details
Lepista sordida (NCBI:txid123925) See: DOI
ChEBI Ontology
Outgoing Lepistamide A (CHEBI:211651) has functional parent α-amino acid (CHEBI:33704)
Lepistamide A (CHEBI:211651) is a organonitrogen compound (CHEBI:35352)
Lepistamide A (CHEBI:211651) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(3S,6S)-3-benzyl-3-hydroxy-6-methoxy-6-(2-methylpropyl)piperazine-2,5-dione
Manual Xref Database
28288962 ChemSpider
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