Amphibine E; N-De-Me
AlkaPlorer ID: AK179209
Synonym: Mauritine J
IUPAC Name: N-[1-(10-butan-2-yl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(17),13,15,18-tetraen-6-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methyl-2-(methylamino)pentanamide
Structure
SMILES: CCC(C)C1N=C(O)C2C(CCN2C(=O)C(CC2=CNC3=CC=CC=C23)N=C(O)C(CC(C)C)NC)OC2=CC=C(C=CN=C1O)C=C2
InChI: InChI=1S/C37H48N6O5/c1-6-23(4)32-35(45)39-17-15-24-11-13-26(14-12-24)48-31-16-18-43(33(31)36(46)42-32)37(47)30(41-34(44)29(38-5)19-22(2)3)20-25-21-40-28-10-8-7-9-27(25)28/h7-15,17,21-23,29-33,38,40H,6,16,18-20H2,1-5H3,(H,39,45)(H,41,44)(H,42,46)
InChIKey: RKNFZXGAJUZHGE-UHFFFAOYSA-N
Reference
Mauritine J, a cyclopeptide alkaloid from Zizyphus mauritiana
PubChem CID: 85254153
LOTUS: LTS0037087
COCONUT: CNP0249941
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Mauritiana | Halotthiaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 656.8280000000001
TPSA？: 155.13
MolLogP？: 6.0301000000000045
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|