Phomoenamide
AlkaPlorer ID: AK013438
Synonym: 'Phomoenamide', '(+)-Phomoenamide'
IUPAC Name: (2S)-2-hydroxy-N-[(1Z,3Z)-4-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]buta-1,3-dienyl]-3-methylbutanamide
Structure
SMILES: CC(C)[C@H](O)C(O)=N/C=C\C=C/N=C(O)[C@@H](O)C(C)C
InChI: InChI=1S/C14H24N2O4/c1-9(2)11(17)13(19)15-7-5-6-8-16-14(20)12(18)10(3)4/h5-12,17-18H,1-4H3,(H,15,19)(H,16,20)/b7-5-,8-6-/t11-,12-/m0/s1
InChIKey: VSUBZAVPZZDZOR-NHEBJRQNSA-N
Reference
Metabolites from the endophytic fungus Phomopsis sp. PSU-D15
PubChem CID: 163023999
LOTUS: LTS0174938
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Diaporthaceae | Diaporthales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 284.35600000000005
TPSA？: 105.64
MolLogP？: 1.9606
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|