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lysergamide (CHEBI:4819)

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CHEBI:4819 - lysergamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models ChEBI Name lysergamide ChEBI ID CHEBI:4819 Definition An ergoline alkaloid comprising ergoline lacking hydrogens at positions 9 and 10 and also having a methyl group attached to the piperidine nitrogen. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF
    Formula C16H17N3O
    Net Charge 0 Average Mass 267.32570 Monoisotopic Mass 267.13716 InChI InChI=1S/C16H17N3O/c1-19-8-10(16(17)20)5-12-11-3-2-4-13-15(11)9(7-18-13)6-14(12)19/h2-5,7,10,14,18H,6,8H2,1H3,(H2,17,20)/t10-,14-/m1/s1 InChIKey GENAHGKEFJLNJB-QMTHXVAHSA-N SMILES [H][[email protected]@]12Cc3c[nH]c4cccc(C1=C[[email protected]](CN2C)C(N)=O)c34 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 )
    View more via ChEBI Ontology ChEBI Ontology Outgoing lysergamide (CHEBI:4819) has parent hydride ergoline (CHEBI:38484)
    lysergamide (CHEBI:4819) is a ergoline alkaloid (CHEBI:60529)
    Incoming lysergic acid diethylamide (CHEBI:6605) has functional parent lysergamide (CHEBI:4819)
    IUPAC Name (8R)-9,10-didehydro-6-methylergoline-8-carboxamide Synonyms Sources (+)-lysergamide ChemIDplus 9,10-didehydro-6-methylergoline-8β-carboxamide ChEBI Ergine KEGG COMPOUND Lysergamide KEGG COMPOUND lysergic acid amide ChemIDplus Manual Xrefs Databases C00001718 KNApSAcK C09160 KEGG COMPOUND View more database links Registry Numbers Types Sources 478-94-4 CAS Registry Number ChemIDplus 90708 Beilstein Registry Number Beilstein 90708 Reaxys Registry Number Reaxys Last Modified 28 July 2014

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