125882-62-4
AlkaPlorer ID: AK031650
Synonym: '138752-26-8', 'Fellutamide B'
IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-(4-methyl-1-oxopentan-2-yl)pentanediamide
Structure
SMILES: CCCCCCCCC[C@@H](O)CC(O)=N[C@@H](CC(=N)O)C(O)=N[C@@H](CCC(=N)O)C(O)=NC(C=O)CC(C)C
InChI: InChI=1S/C27H49N5O7/c1-4-5-6-7-8-9-10-11-20(34)15-25(37)31-22(16-24(29)36)27(39)32-21(12-13-23(28)35)26(38)30-19(17-33)14-18(2)3/h17-22,34H,4-16H2,1-3H3,(H2,28,35)(H2,29,36)(H,30,38)(H,31,37)(H,32,39)/t19?,20-,21+,22+/m1/s1
InChIKey: MFXAGCQVWGPEJH-FTMYTLCRSA-N
Reference
Fellutamides A and B, cytotoxic peptides from a marine fish-possessing fungus Penicillium fellutanum
PubChem CID: 14580458
LOTUS: LTS0031641
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium dierckxii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 555.7170000000001
TPSA？: 223.23
MolLogP？: 5.339240000000003
Number of H-Donors: 8
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|