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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Chaetomium globosum (18)
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
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
sch 213766 [CHEBI:66178] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66178]
ChEBI Compound Description :
A pyrrolidinone derivative that is the methyl ester of sch 210972. Isolated from fungal fermentation broth of Chaetomium globosum, it exhibits inhibitory activity against chemokine receptor CCR-5.
ChEBI Compound Identification Number :
66178
ChEBI InChI Value :
InChI=1S/C26H37NO6/c1-7-14(3)17-9-8-16-11-13(2)10-15(4)19(16)20(17)23(29)21-22(28)18(27-24(21)30)12-26(5,32)25(31)33-6/h7-9,13,15-20,29,32H,10-12H2,1-6H3,(H,27,30)/b14-7+,23-21-/t13-,15+,16-,17+,18-,19-,20-,26-/m1/s1
ChEBI InChIKey Value :
ITWQKCOXYYEWRZ-VOHDXAEZSA-N
ChEBI Compound Name :
sch 213766
ChEBI SMILES Value :
[H][C@]1(C)C[C@@H](C)C[C@@]2([H])C=C[C@]([H])([C@@H](\C(O)=C3\C(=O)N[C@H](C[C@@](C)(O)C(=O)OC)C3=O)[C@]12[H])C(\C)=C\C
ChEBI Substance ID :
160710211
ChEBI URL :
ChEBI:66178
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
ITWQKCOXYYEWRZ_VOHDXAEZSA_N_000_000000
PubChem Compound ID :
54712103