Dichotomocej C
AlkaPlorer ID: AK110578
Synonym: None
IUPAC Name: (2Z,4E)-N-[(2S)-1-methoxy-4-methylpentan-2-yl]-2-methylhexa-2,4-dienamide
Structure
SMILES: C/C=C/C=C(/C)C(O)=N[C@H](COC)CC(C)C
InChI: InChI=1S/C14H25NO2/c1-6-7-8-12(4)14(16)15-13(10-17-5)9-11(2)3/h6-8,11,13H,9-10H2,1-5H3,(H,15,16)/b7-6+,12-8-/t13-/m0/s1
InChIKey: WSESSQIXKXIOEF-OAOKMRSMSA-N
Reference
Diverse Secondary Metabolites from the Marine-Derived Fungus Dichotomomyces cejpii F31-1
PubChem CID: 139590540
LOTUS: LTS0074269
{NPAtlas: NPA023256
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dichotomomyces | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 239.359
TPSA？: 41.82000000000001
MolLogP？: 3.5264000000000024
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|