Gageopeptide D
AlkaPlorer ID: AK054778
Synonym: None
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(3R)-3-hydroxy-9,11-dimethyltridecanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid
Structure
SMILES: CCC(C)CC(C)CCCCC[C@@H](O)CC(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CC(C)C)C(=O)O
InChI: InChI=1S/C38H70N4O9/c1-10-26(8)21-27(9)14-12-11-13-15-28(43)22-33(44)39-30(18-23(2)3)36(48)40-29(16-17-34(45)46)35(47)41-31(19-24(4)5)37(49)42-32(38(50)51)20-25(6)7/h23-32,43H,10-22H2,1-9H3,(H,39,44)(H,40,48)(H,41,47)(H,42,49)(H,45,46)(H,50,51)/t26?,27?,28-,29+,30+,31+,32+/m1/s1
InChIKey: UZGWGZSRLAITPB-SMSJGLPFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Bacillus | Bacillidae | Phasmatodea | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 726.9970000000001
TPSA？: 225.19
MolLogP？: 8.148300000000006
Number of H-Donors: 7
Number of H-Acceptors: 7
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Botrytis cinerea | Botrytis cinerea | MIC | 0.01 | ug.mL-1 | 10.1016/j.ejmech.2016.11.022 |
| Colletotrichum acutatum | Colletotrichum acutatum | MIC | 0.01 | ug.mL-1 | 10.1016/j.ejmech.2016.11.022 |
| Phytophthora capsici | Phytophthora capsici | MIC | 0.01 | ug.mL-1 | 10.1016/j.ejmech.2016.11.022 |
| Rhizoctonia solani | Rhizoctonia solani | MIC | 0.01 | ug.mL-1 | 10.1016/j.ejmech.2016.11.022 |