CHEBI:28418 - gentamycin A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gentamycin A
ChEBI ID CHEBI:28418
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:5307, CHEBI:24207
Supplier Information
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Formula C18H36N4O10
Net Charge 0
Average Mass 468.49940
Monoisotopic Mass 468.24314
InChI InChI=1S/C18H36N4O10/c1-22-10-7(24)4-29-18(13(10)27)32-16-6(20)2-5(19)15(14(16)28)31-17-9(21)12(26)11(25)8(3-23)30-17/h5-18,22-28H,2-4,19-21H2,1H3/t5-,6+,7-,8+,9+,10+,11+,12+,13-,14-,15+,16-,17+,18-/m0/s1
InChIKey LKKVGKXCMYHKSL-LLZRLKDCSA-N
SMILES CN[C@@H]1[C@@H](O)CO[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H]1O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via carbohydrate-containing antibiotic )
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ChEBI Ontology
Outgoing gentamycin A (CHEBI:28418) is a gentamycin (CHEBI:17833)
IUPAC Name
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-3-(methylamino)-α-L-xylopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside
Synonyms Sources
Gentamicin A KEGG COMPOUND
Gentamycin A ChemIDplus
O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-D-streptamine ChemIDplus
Manual Xref Database
C01917 KEGG COMPOUND
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Registry Number Type Source
13291-74-2 CAS Registry Number KEGG COMPOUND
Last Modified
04 August 2014