Dichotomocej B
AlkaPlorer ID: AK110570
Synonym: None
IUPAC Name: (2Z,4E)-N-[(2S,4R)-1-hydroxy-4-methylhexan-2-yl]-2-methylhexa-2,4-dienamide
Structure
SMILES: C/C=C/C=C(/C)C(O)=N[C@H](CO)C[C@H](C)CC
InChI: InChI=1S/C14H25NO2/c1-5-7-8-12(4)14(17)15-13(10-16)9-11(3)6-2/h5,7-8,11,13,16H,6,9-10H2,1-4H3,(H,15,17)/b7-5+,12-8-/t11-,13+/m1/s1
InChIKey: UIQVERVYMJRCAG-CXTOUNGCSA-N
Reference
Diverse Secondary Metabolites from the Marine-Derived Fungus Dichotomomyces cejpii F31-1
PubChem CID: 139590539
LOTUS: LTS0258370
{NPAtlas: NPA023255
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dichotomomyces | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 239.359
TPSA？: 52.82000000000001
MolLogP？: 3.262400000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|