CHEBI:201015 - Leccinine 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 Leccinine A
ChEBI ID CHEBI:201015
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information eMolecules:534594
Download Molfile XML SDF
Formula C13H17NO3
Net Charge 0
Average Mass 235.283
Monoisotopic Mass 235.12084
InChI InChI=1S/C13H17NO3/c1-2-17-13(16)10-14(11-15)9-8-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3
InChIKey OCMAQKPZJLTPRJ-UHFFFAOYSA-N
SMILES O=C(OCC)CN(C=O)CCC1=CC=CC=C1
Metabolite of Species Details
Leccinum extremiorientale (NCBI:txid178529) See: DOI
ChEBI Ontology
Outgoing Leccinine A (CHEBI:201015) is a α-amino acid ester (CHEBI:46874)
IUPAC Name
ethyl 2-[ormyl(2-phenylethyl)amino]acetate
Manual Xref Database
28288929 ChemSpider
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