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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tunicamycin C2 [CHEBI:64257] (1)
08. Chemical Category
08. Chemical Category
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
tunicamycin C2 [CHEBI:64257] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64257]
ChEBI Compound Description :
A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a hexadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.
ChEBI Compound Identification Number :
64257
ChEBI InChI Value :
InChI=1S/C39H64N4O16/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25(47)41-28-32(52)29(49)23(56-38(28)59-37-27(40-21(2)45)31(51)30(50)24(20-44)57-37)19-22(46)35-33(53)34(54)36(58-35)43-18-17-26(48)42-39(43)55/h15-18,22-24,27-38,44,46,49-54H,3-14,19-20H2,1-2H3,(H,40,45)(H,41,47)(H,42,48,55)/b16-15+/t22-,23-,24-,27-,28-,29+,30-,31-,32-,33+,34-,35-,36-,37-,38+/m1/s1
ChEBI InChIKey Value :
NKDRZEIENXWUCE-VDIUWDQWSA-N
ChEBI Compound Name :
tunicamycin C2
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\CCCCCCCCCCCCC)[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 :
135610632
ChEBI URL :
ChEBI:64257
ChemSpider ID :
27471427
Ontomatica Chemical Accession Key (OnChAKey) :
NKDRZEIENXWUCE_VDIUWDQWSA_N_000_000000
PubChem Compound ID :
56927837