1Z-pitiamide B
AlkaPlorer ID: AK000768
Synonym: None
IUPAC Name: (E)-N-[(3R,11E,13Z)-14-chloro-3-methyl-5-oxotetradeca-11,13-dienyl]oct-4-enamide
Structure
SMILES: CCC/C=C/CCC(O)=NCC[C@@H](C)CC(=O)CCCCC/C=C/C=C\Cl
InChI: InChI=1S/C23H38ClNO2/c1-3-4-5-9-13-16-23(27)25-19-17-21(2)20-22(26)15-12-10-7-6-8-11-14-18-24/h5,8-9,11,14,18,21H,3-4,6-7,10,12-13,15-17,19-20H2,1-2H3,(H,25,27)/b9-5+,11-8+,18-14-/t21-/m1/s1
InChIKey: FPMHRIHOVKXRKQ-GLUIZYGOSA-N
Reference
Pitiamides A and B, Multifunctional Fatty Acid Amides from Marine Cyanobacteria
PubChem CID: 146683712
LOTUS: LTS0118542
{NPAtlas: NPA027378
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Blennothrix majus | Blennothrix | Oscillatoriaceae | Oscillatoriales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 396.0150000000001
TPSA？: 49.66
MolLogP？: 7.324000000000008
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|