Phomamide

AlkaPlorer ID: AK019930

Synonym: None

IUPAC Name: (3S,6S)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione

Structure

SMILES: CC(C)=CCOC1=CC=C(C[C@@H]2NC(=O)[C@H](CO)NC2=O)C=C1

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InChI: InChI=1S/C17H22N2O4/c1-11(2)7-8-23-13-5-3-12(4-6-13)9-14-16(21)19-15(10-20)17(22)18-14/h3-7,14-15,20H,8-10H2,1-2H3,(H,18,22)(H,19,21)/t14-,15-/m0/s1

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InChIKey: KRLKPTMEUFJHKD-GJZGRUSLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Phoma Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 318.373

TPSA: 87.66

MolLogP: 0.5496000000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Brassica juncea Brassica juncea Activity None None 10.1016/j.bmc.2008.07.060
Brassica napus Brassica napus Activity None None 10.1016/j.bmc.2008.07.060

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT005306 CC(C)=CCOc1ccc(C[C@@H]2NC(=O)[C@H](CO)NC2=O)cc1>>CC(C)=CCOc1ccc(C[C@H](N)C(=O)O)cc1 RXN-15420
AKRT005307 CC(C)=CCOc1ccc(C[C@H](N)C(=O)O)cc1.N[C@@H](CO)C(=O)O>>CC(C)=CCOc1ccc(C[C@@H]2NC(=O)[C@H](CO)NC2=O)cc1 RXN-15420