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
64652 ChEBI
PD017801 ProbesDrugs
70012336 NMRShiftDB
39458RI529 FDA SRS
57339253 PubChem
DTXSID50891864 EPA CompTox Dashboard
J497.182E Nikkaji
MTBLC64652 Metabolights
ZINC000087528960 ZINC
The data in this table is sourced from UniChem at EBI.