Molecule

Enniatins; Enniatin G

AlkaPlorer ID: AK297459

Synonym: None

IUPAC Name: 4,10,16-trimethyl-3,9-bis(2-methylpropyl)-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Structure

SMILES: CC(C)CC1C(=O)OC(C(C)C)C(=O)N(C)C(C(C)C)C(=O)OC(C(C)C)C(=O)N(C)C(CC(C)C)C(=O)OC(C(C)C)C(=O)N1C

InChI: InChI=1S/C35H61N3O9/c1-18(2)16-24-33(42)45-27(21(7)8)30(39)36(13)25(17-19(3)4)34(43)46-29(23(11)12)32(41)38(15)26(20(5)6)35(44)47-28(22(9)10)31(40)37(24)14/h18-29H,16-17H2,1-15H3

InChIKey: JTTUGNJUGZGBIW-UHFFFAOYSA-N

Reference

Unusual enniatins produced by the insect pathogenic fungus Verticillium hemipterigenum: isolation and studies on precursor-directed biosynthesis

PubChem CID: 75147355

LOTUS: LTS0251159

COCONUT: CNP0258325.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Halosarpheia sp.	Halosarpheia	Halosphaeriaceae	Microascales	Sordariomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 667.8850000000002

TPSA？: 139.83000000000004

MolLogP？: 3.932600000000004

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi