Meleagrin E
AlkaPlorer ID: AK053145
Synonym: None
IUPAC Name: (1S,9R,14E)-11-hydroxy-14-[[1-(6-hydroxy-2,6-dimethyl-4-oxoheptan-2-yl)imidazol-4-yl]methylidene]-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
Structure
SMILES: C=CC(C)(C)[C@@]12C=C(O)C(=O)N3/C(=C/C4=CN(C(C)(C)CC(=O)CC(C)(C)O)C=N4)C(O)=N[C@]31N(OC)C1=CC=CC=C12
InChI: InChI=1S/C32H39N5O6/c1-9-28(2,3)31-17-25(39)27(41)36-24(26(40)34-32(31,36)37(43-8)23-13-11-10-12-22(23)31)14-20-18-35(19-33-20)29(4,5)15-21(38)16-30(6,7)42/h9-14,17-19,39,42H,1,15-16H2,2-8H3,(H,34,40)/b24-14+/t31-,32-/m0/s1
InChIKey: QDJVQRTZVLGFMT-WQNPRKMXSA-N
Reference
Alkaloids from a deep ocean sediment-derived fungus Penicillium sp. and their antitumor activities
PubChem CID: 46210582
LOTUS: LTS0131086
{NPAtlas: NPA003500
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. F23-2 | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 589.6930000000002
TPSA？: 140.72
MolLogP？: 4.518900000000004
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|