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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tunicamycin A0 [CHEBI:64228] (1)
08. Chemical Category
08. Chemical Category
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
tunicamycin A0 [CHEBI:64228] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64228]
ChEBI Compound Description :
A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by an 11-methyldodec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.
ChEBI Compound Identification Number :
64228
ChEBI InChI Value :
InChI=1S/C36H58N4O16/c1-17(2)11-9-7-5-4-6-8-10-12-22(44)38-25-29(49)26(46)20(53-35(25)56-34-24(37-18(3)42)28(48)27(47)21(16-41)54-34)15-19(43)32-30(50)31(51)33(55-32)40-14-13-23(45)39-36(40)52/h10,12-14,17,19-21,24-35,41,43,46-51H,4-9,11,15-16H2,1-3H3,(H,37,42)(H,38,44)(H,39,45,52)/b12-10+/t19-,20-,21-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33-,34-,35+/m1/s1
ChEBI InChIKey Value :
FIIRBPHYBLFBSD-MZPZZZQLSA-N
ChEBI Compound Name :
tunicamycin A0
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\CCCCCCCC(C)C)[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 :
135610647
ChEBI URL :
ChEBI:64228
ChemSpider ID :
27471414
Ontomatica Chemical Accession Key (OnChAKey) :
FIIRBPHYBLFBSD_MZPZZZQLSA_N_000_000000
PubChem Compound ID :
56927848