Enniatin O1

AlkaPlorer ID: AK054665

Synonym: None

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

Structure

SMILES: CCC(C)[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](CC(C)C)N(C)C1O

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InChI: InChI=1S/C35H63N3O9/c1-16-23(12)29-32(41)36(13)24(17-18(2)3)33(42)45-27(21(8)9)30(39)37(14)25(19(4)5)34(43)46-28(22(10)11)31(40)38(15)26(20(6)7)35(44)47-29/h18-29,32,41H,16-17H2,1-15H3/t23?,24-,25-,26-,27+,28+,29+,32?/m0/s1

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InChIKey: SHRWMOPLGYVTEB-IMVKTIEPSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Verticillium Plectosphaerellaceae Glomerellales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 669.9010000000002

TPSA: 142.99

MolLogP: 3.724400000000006

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information