Ariakemicin A
AlkaPlorer ID: AK289249
Synonym: None
IUPAC Name: 2-[(2Z,4E)-5-[[(3E,5Z,7E)-8-[[5-(3-hydroxy-4-methoxyphenyl)-5-oxopentanoyl]amino]-6-methylocta-3,5,7-trienoyl]amino]-3-methylpenta-2,4-dienyl]-5-methyl-1,3-oxazole-4-carboxamide
Structure
SMILES: COC1=CC=C(C(=O)CCCC(=O)N/C=C/C(C)=C\C=C\CC(=O)N/C=C/C(C)=C\CC2=NC(C(N)=O)=C(C)O2)C=C1O
InChI: InChI=1S/C32H38N4O7/c1-21(16-18-35-29(40)11-7-9-25(37)24-13-14-27(42-4)26(38)20-24)8-5-6-10-28(39)34-19-17-22(2)12-15-30-36-31(32(33)41)23(3)43-30/h5-6,8,12-14,16-20,38H,7,9-11,15H2,1-4H3,(H2,33,41)(H,34,39)(H,35,40)/b6-5+,18-16+,19-17+,21-8-,22-12-
InChIKey: HYGHIQDVYOGLTG-IEDNEIMPSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rapidithrix sp. | Rapidithrix | Flammeovirgaceae | Cytophagales | Cytophagia | Bacteroidota | None | Bacteria |
Properties Information
Molecule Weight: 590.6770000000004
TPSA？: 173.85
MolLogP？: 4.490520000000004
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|