Fellutamide C
AlkaPlorer ID: AK083120
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-[(2S)-1-hydroxy-4-methylpentan-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)=N[C@H](CO)CC(C)C
InChI: InChI=1S/C27H51N5O7/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/h18-22,33-34H,4-17H2,1-3H3,(H2,28,35)(H2,29,36)(H,30,38)(H,31,37)(H,32,39)/t19-,20+,21-,22-/m0/s1
InChIKey: QHOKNKNDLHIBEV-LRSLUSHPSA-N
Reference
A Cytotoxic Lipopeptide from the Sponge-Derived Fungus Aspergillus versicolor
PubChem CID: 49866973
LOTUS: LTS0163125
SuperNatural Ⅲ: SN0305611-01
{NPAtlas: NPA016070
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Metulocladosporiella | Herpotrichiellaceae | Chaetothyriales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 557.7330000000001
TPSA？: 226.39
MolLogP？: 5.132640000000003
Number of H-Donors: 9
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|