AAL-Toxin
AlkaPlorer ID: AK049762
Synonym: None
IUPAC Name: 2-[2-[(13R,14S,16S)-17-amino-5,13,14,16-tetrahydroxy-3,7-dimethylheptadecan-4-yl]oxy-2-oxoethyl]butanedioic acid
Structure
SMILES: CCC(C)C(OC(=O)CC(CC(=O)O)C(=O)O)C(O)CC(C)CCCCC[C@@H](O)[C@@H](O)C[C@H](O)CN
InChI: InChI=1S/C25H47NO10/c1-4-16(3)24(36-23(33)12-17(25(34)35)11-22(31)32)21(30)10-15(2)8-6-5-7-9-19(28)20(29)13-18(27)14-26/h15-21,24,27-30H,4-14,26H2,1-3H3,(H,31,32)(H,34,35)/t15?,16?,17?,18-,19+,20-,21?,24?/m0/s1
InChIKey: DOFQASYPBACFKP-UMSUPTIDSA-N
Reference
The presence and phytotoxicity of fumonisins and aal-toxin in alternaria alternata
PubChem CID: 139583962
LOTUS: LTS0165408
{NPAtlas: NPA003112
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alternaria alternata | Alternaria | Pleosporaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 521.6480000000003
TPSA？: 207.84
MolLogP？: 1.2790000000000008
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|