Enniatins; Enniatin A
AlkaPlorer ID: AK297450
Synonym: Lateritiin I
IUPAC Name: 3,9,15-tri(butan-2-yl)-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Structure
SMILES: CCC(C)C1C(=O)OC(C(C)C)C(=O)N(C)C(C(C)CC)C(=O)OC(C(C)C)C(=O)N(C)C(C(C)CC)C(=O)OC(C(C)C)C(=O)N1C
InChI: InChI=1S/C36H63N3O9/c1-16-22(10)25-34(43)46-29(20(6)7)32(41)38(14)27(24(12)18-3)36(45)48-30(21(8)9)33(42)39(15)26(23(11)17-2)35(44)47-28(19(4)5)31(40)37(25)13/h19-30H,16-18H2,1-15H3
InChIKey: TWHBYJSVDCWICV-UHFFFAOYSA-N
Reference
<i>N</i>-Methyl-4-hydroxy-2-pyridinone Analogues from <i>Fusarium oxysporum</i>
PubChem CID: 12309474
LOTUS: LTS0238735
COCONUT: CNP0178615.4
Source
Properties Information
Molecule Weight: 681.9120000000003
TPSA?: 139.83000000000004
MolLogP?: 4.3227000000000055
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 1
Activities Information
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