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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tunicamycin D1 [CHEBI:64271] (1)
08. Chemical Category
08. Chemical Category
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
tunicamycin D1 [CHEBI:64271] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64271]
ChEBI Compound Description :
A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a heptadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.
ChEBI Compound Identification Number :
64271
ChEBI InChI Value :
InChI=1S/C40H66N4O16/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(48)42-29-33(53)30(50)24(57-39(29)60-38-28(41-22(2)46)32(52)31(51)25(21-45)58-38)20-23(47)36-34(54)35(55)37(59-36)44-19-18-27(49)43-40(44)56/h16-19,23-25,28-39,45,47,50-55H,3-15,20-21H2,1-2H3,(H,41,46)(H,42,48)(H,43,49,56)/b17-16+/t23-,24-,25-,28-,29-,30+,31-,32-,33-,34+,35-,36-,37-,38-,39+/m1/s1
ChEBI InChIKey Value :
DYGXSHBNTGWENQ-YTXMDVFISA-N
ChEBI Compound Name :
tunicamycin D1
ChEBI SMILES Value :
[H][C@@](O)(C[C@H]1O[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](NC(=O)\C=C\CCCCCCCCCCCCCC)[C@@H](O)[C@H]1O)[C@@]1([H])O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID :
135610637
ChEBI URL :
ChEBI:64271
ChemSpider ID :
27471437
Ontomatica Chemical Accession Key (OnChAKey) :
DYGXSHBNTGWENQ_YTXMDVFISA_N_000_000000
PubChem Compound ID :
56927840