[4+4]Alteramide A
AlkaPlorer ID: AK284040
Synonym: None
IUPAC Name: 11-ethyl-2,7,24-trihydroxy-10-methyl-21,26-diazahexacyclo[23.2.1.03,19.06,16.08,15.09,13]octacosa-1,4,17-triene-20,27,28-trione
Structure
SMILES: CCC1CC2CC3C4C=CC5C(=O)NCCC(O)C6NC(=O)C(=C(O)C5C=CC4C(O)C3C2C1C)C6=O
InChI: InChI=1S/C29H38N2O6/c1-3-13-10-14-11-19-15-4-7-18-17(6-5-16(15)25(33)22(19)21(14)12(13)2)26(34)23-27(35)24(31-29(23)37)20(32)8-9-30-28(18)36/h4-7,12-22,24-25,32-34H,3,8-11H2,1-2H3,(H,30,36)(H,31,37)
InChIKey: FLUFUQRSRQLSGB-UHFFFAOYSA-N
Reference
PubChem CID: 162970558
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoalteromonas piscicida | Pseudoalteromonas | Pseudoalteromonadaceae | Alteromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Alteromonas sp. | Alteromonas | Alteromonadaceae | Alteromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 510.6310000000002
TPSA？: 135.96
MolLogP？: 1.6466
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|