Molecule

(3S,6R,9S,12R,15S,18R)-3-[(2S)-butan-2-yl]-4,10,16-trimethyl-6,9,12,15,18-penta(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-mol53681
Source
Alternate Name
  • Enniatin B1
  • UNII-I1MZD05X9S
  • I1MZD05X9S
  • Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]
  • (3S,6R,9S,12R,15S,18R)-3-[(2S)-butan-2-yl]-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • DTXSID70891861
  • Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl)
  • (3S,6R,9S,12R,15S,18R)-3-((2S)-butan-2-yl)-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • DTXCID601031282
  • 2,8,14-Triaza-2,8,14-trimethyl-15-(methylpropyl)-5,11,17-trioxa-3,6,9,12,18-pentakis(methylethyl)cyclooctadecane-1,4,7,10,13,16-hexaone
  • 3-(butan-2-yl)-4,10,16-trimethyl-6,9,12,15,18-pentakis(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • 695-634-3
  • 19914-20-6
  • CHEMBL446318
  • HY-N3807
  • MSK001561
  • AKOS040740781
  • MSK001561-100A
  • BE162723
  • DA-52908
  • CS-0024255
  • NS00094906
  • G13843
  • Enniatin B1 Solution in Acetonitrile, 100ug/mL
  • Q27280257
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
J497.183C Nikkaji
HY-N3807 MedChemExpress
CB12079102 ChemicalBook
CHEMBL446318 ChEMBL
DTXSID70891861 EPA CompTox Dashboard
ZINC000049823175 ZINC
11262300 PubChem
70007143 NMRShiftDB
16347740 PubChem: Thomson Pharma
I1MZD05X9S FDA SRS
PD017869 ProbesDrugs
The data in this table is sourced from UniChem at EBI.