Molecule

(3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-4,10,16-trimethyl-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4641
Source
Alternate Name
  • Enniatin A1
  • 4530-21-6
  • UNII-39458RI529
  • 39458RI529
  • Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl)
  • CHEBI:64652
  • DTXSID50891864
  • (3S,6R,9S,12R,15S,18R)-3,9-di[(2S)-butan-2-yl]-6,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3S,6R,9S,12R,15S,18R)-3,9-di((2S)-butan-2-yl)-6,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • DTXCID701031285
  • (3S,6R,9S,12R,15S,18R)-3-butan-2-yl-15-butyl-4,10,16-trimethyl-6,9,12,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • 3-(butan-2-yl)-15-butyl-4,10,16-trimethyl-6,9,12,18-tetrakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-4,10,16-trimethyl-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • MSK001559
  • AKOS040733105
  • BE162721
  • DA-63206
  • MSK001559-100
  • NS00094903
  • Enniatin A1 Solution in Acetonitrile, 100ug/mL
  • Q27133363
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
CHEBI:64652 chebi
57339253 pubchem
39458RI529 fdasrs
PD017801 probes_and_drugs
Molport-044-561-434 molport
The data in this table is sourced from UniChem at EBI.