more general categories
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02. Food Pesticide Chemicals with Regulated Residues on Food Commodities
02. Food Pesticide Chemicals with Regulated Residues on Food Commodities
Potato (33)
Potato (33)
Celery (10)
Celery (10)
Bean, succulent (18)
Tomato (20)
Pepper (15)
Tomato (20)
Tomato (20)
Grapefruit (10)
Grapefruit (10)
Grapefruit (10)
Grapefruit (10)
Cultivars, Varieties, and/or Hybrids of Crop Group 11 : Pome Fruits Group (26)
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
08. Chemical Category
08. Chemical Category
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
streptomycin [CHEBI:17076] (1)
ChEBI Compound Accession Identifier :
[CHEBI:17076]
ChEBI Compound Description :
A amino cyclitol glycoside that consists of streptidine having a disaccharyl moiety attached at the 4-position. The parent of the streptomycin class
ChEBI Compound Identification Number :
17076
ChEBI InChI Value :
InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+/m0/s1
ChEBI InChIKey Value :
UCSJYZPVAKXKNQ-HZYVHMACSA-N
ChEBI Compound Name :
streptomycin
ChEBI SMILES Value :
CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]1[C@@H](O[C@@H](C)[C@]1(O)C=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](NC(N)=N)[C@@H](O)[C@@H]1NC(N)=N
ChEBI Substance ID :
8144635
ChEBI URL :
ChEBI:17076
ChemSpider ID :
18508
Ontomatica Chemical Accession Key (OnChAKey) :
UCSJYZPVAKXKNQ_HZYVHMACSA_N_000_000000
PubChem Compound ID :
19649