Molecule

Alteramide A

AlkaPlorer ID: AK284039

Synonym: None

IUPAC Name: 11-ethyl-2,7,24-trihydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.08,15.09,13]octacosa-1,3,5,16,18-pentaene-20,27,28-trione

Structure

SMILES: CCC1CC2CC3C=CC=CC(=O)NCCC(O)C4NC(=O)C(=C(O)C=CC=CC(O)C3C2C1C)C4=O

InChI: InChI=1S/C29H38N2O6/c1-3-17-14-19-15-18-8-4-7-11-23(35)30-13-12-22(34)27-28(36)26(29(37)31-27)21(33)10-6-5-9-20(32)25(18)24(19)16(17)2/h4-11,16-20,22,24-25,27,32-34H,3,12-15H2,1-2H3,(H,30,35)(H,31,37)

InChIKey: HZKFYHKCBBWPIX-UHFFFAOYSA-N

Reference

PubChem CID: 76184081

COCONUT: CNP0352992.3

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pseudoalteromonas sp. OT59	Pseudoalteromonas	Pseudoalteromonadaceae	Alteromonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria
Alteromonas sp.	Alteromonas	Alteromonadaceae	Alteromonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria
Streptomyces albus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria
Lysobacter enzymogenes	Lysobacter	Xanthomonadaceae	Xanthomonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 510.6310000000002

TPSA？: 135.96

MolLogP？: 2.2669999999999995

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi