more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
05. Industrial Uses
05. Industrial Uses
EI-1625-2 [CHEBI:65824] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces (157)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
EI-1625-2 [CHEBI:65824] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65824]
ChEBI Compound Description :
An epoxide isolated from Streptomyces sp. E-1625. An inhibitor of interleukin-1beta converting enzyme (ICE), it acts as an anti-inflammatory agent and antibiotic.
ChEBI Compound Identification Number :
65824
ChEBI InChI Value :
InChI=1S/C27H32N2O7/c1-3-4-9-17(2)11-14-22(33)28-18-16-27(35,26-25(36-26)24(18)34)15-8-6-5-7-10-21(32)29-23-19(30)12-13-20(23)31/h5-8,10-11,14-17,25-26,30,35H,3-4,9,12-13H2,1-2H3,(H,28,33)(H,29,32)/b6-5+,10-7+,14-11+,15-8+/t17?,25-,26-,27-/m1/s1
ChEBI InChIKey Value :
LEERCZRUWSNMMK-GIWWSJOHSA-N
ChEBI Compound Name :
EI-1625-2
ChEBI SMILES Value :
[H][C@]12O[C@@]1([H])[C@](O)(C=C(NC(=O)\C=C\C(C)CCCC)C2=O)\C=C\C=C\C=C\C(=O)NC1=C(O)CCC1=O
ChEBI Substance ID :
160645232
ChEBI URL :
ChEBI:65824
ChemSpider ID :
8919192
Ontomatica Chemical Accession Key (OnChAKey) :
LEERCZRUWSNMMK_GIWWSJOHSA_N_000_000000
PubChem Compound ID :
10743861