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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
tunicamycin A1 [CHEBI:64245] (1)
08. Chemical Category
08. Chemical Category
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
tunicamycin A1 [CHEBI:64245] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64245]
ChEBI Compound Description :
A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 12-methyltridec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.
ChEBI Compound Identification Number :
64245
ChEBI InChI Value :
InChI=1S/C37H60N4O16/c1-18(2)12-10-8-6-4-5-7-9-11-13-23(45)39-26-30(50)27(47)21(54-36(26)57-35-25(38-19(3)43)29(49)28(48)22(17-42)55-35)16-20(44)33-31(51)32(52)34(56-33)41-15-14-24(46)40-37(41)53/h11,13-15,18,20-22,25-36,42,44,47-52H,4-10,12,16-17H2,1-3H3,(H,38,43)(H,39,45)(H,40,46,53)/b13-11+/t20-,21-,22-,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35-,36+/m1/s1
ChEBI InChIKey Value :
YJQCOFNZVFGCAF-LLXUUZRASA-N
ChEBI Compound Name :
tunicamycin A1
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\CCCCCCCCC(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 :
135610624
ChEBI URL :
ChEBI:64245
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YJQCOFNZVFGCAF_LLXUUZRASA_N_000_000000
PubChem Compound ID :
56927832