Fusaperazine C (CHEBI:209695)

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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	Fusaperazine C

ChEBI ID	CHEBI:209695

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C17H22N2O4

Net Charge

Average Mass

318.373

Monoisotopic Mass

318.15796

InChI

InChI=1S/C17H22N2O4/c1-12(2)8-9-23-14-6-4-13(5-7-14)10-17(22)16(21)19(3)11-15(20)18-17/h4-8,22H,9-11H2,1-3H3,(H,18,20)/t17-/m0/s1

InChIKey

ZINXBXMBDZMGJW-KRWDZBQOSA-N

SMILES

O=C1N(CC(=O)N[C@]1(O)CC2=CC=C(OCC=C(C)C)C=C2)C

Metabolite of Species	Details
Colletotrichum gloeosporioides (NCBI:txid474922)	See: PubMed

ChEBI Ontology
Outgoing	Fusaperazine C (CHEBI:209695) has functional parent α-amino acid (CHEBI:33704) Fusaperazine C (CHEBI:209695) is a organonitrogen compound (CHEBI:35352) Fusaperazine C (CHEBI:209695) is a organooxygen compound (CHEBI:36963)

IUPAC Name

3-hydroxy-1-methyl-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione