Diphenylalazine A (CHEBI:216444)

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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	Diphenylalazine A

ChEBI ID	CHEBI:216444

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H18N2O2

Net Charge

Average Mass

306.365

Monoisotopic Mass

306.13683

InChI

InChI=1S/C19H18N2O2/c1-21-17(13-15-10-6-3-7-11-15)18(22)20-16(19(21)23)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,20,22)/t16-/m0/s1

InChIKey

UQQIPIPADMCILH-INIZCTEOSA-N

SMILES

O=C1N[C@H](C(=O)N(C1=CC2=CC=CC=C2)C)CC3=CC=CC=C3

Metabolite of Species	Details
Epicoccum nigrum (NCBI:txid105696)	See: PubMed

ChEBI Ontology
Outgoing	Diphenylalazine A (CHEBI:216444) has functional parent α-amino acid (CHEBI:33704) Diphenylalazine A (CHEBI:216444) is a organonitrogen compound (CHEBI:35352) Diphenylalazine A (CHEBI:216444) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(3S)-3-benzyl-6-benzylidene-1-methylpiperazine-2,5-dione