Macrolepiotin
AlkaPlorer ID: AK304948
Synonym: None
IUPAC Name: 2-[[3-[2-(1-carboxyethyl)-1H-indol-3-yl]-1-[4-(2-methoxy-5-oxopyrrolidin-1-yl)phenoxy]-1-oxopropan-2-yl]amino]-3-methylpentanoic acid
Structure
SMILES: CCC(C)C(NC(CC1=C(C(C)C(=O)O)NC2=CC=CC=C12)C(=O)OC1=CC=C(N2C(=O)CCC2OC)C=C1)C(=O)O
InChI: InChI=1S/C31H37N3O8/c1-5-17(2)27(30(38)39)33-24(16-22-21-8-6-7-9-23(21)32-28(22)18(3)29(36)37)31(40)42-20-12-10-19(11-13-20)34-25(35)14-15-26(34)41-4/h6-13,17-18,24,26-27,32-33H,5,14-16H2,1-4H3,(H,36,37)(H,38,39)
InChIKey: BBBVQHJSALNJFI-UHFFFAOYSA-N
Reference
Macrolepiotin, a new indole alkaloid from Macrolepiota neomastoidea
PubChem CID: 44206241
LOTUS: LTS0116975
COCONUT: CNP0357831.1
{NPAtlas: NPA013578
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Macrolepiota | Agaricaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 579.6500000000004
TPSA？: 158.26
MolLogP？: 4.060900000000003
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|