Molecule

Micacocidins

AlkaPlorer ID: AK306421

Synonym: None

IUPAC Name: 2-[1-hydroxy-1-[2-[2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylic acid

Structure

SMILES: CCCCCC1=CC=CC(O)=C1C1=NC(C2SCC(C(O)C(C)(C)C3=NC(C)(C(=O)O)CS3)N2C)CS1

InChI: InChI=1S/C27H39N3O4S3/c1-6-7-8-10-16-11-9-12-19(31)20(16)22-28-17(13-35-22)23-30(5)18(14-36-23)21(32)26(2,3)24-29-27(4,15-37-24)25(33)34/h9,11-12,17-18,21,23,31-32H,6-8,10,13-15H2,1-5H3,(H,33,34)

InChIKey: GGWOUCUSNYVHOC-UHFFFAOYSA-N

Reference

Micacocidin A, B and C, Novel Antimycoplasma Agents from Pseudomonas sp. I. Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Biological Activities.

PubChem CID: 135431043

CAS: 194733-72-7

LOTUS: LTS0149076

COCONUT: CNP0343044.3

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pseudomonas sp.	Pseudomonas	Pseudomonadaceae	Pseudomonadales	Gammaproteobacteria	Pseudomonadota	None	Bacteria
Ralstonia solanacearum	Ralstonia	Burkholderiaceae	Burkholderiales	Betaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 565.8270000000002

TPSA？: 105.72

MolLogP？: 4.735900000000004

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi