CHEBI:27412 - gentamycin C1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gentamycin C1
ChEBI ID CHEBI:27412
ChEBI ASCII Name gentamycin C1
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:24209, CHEBI:5309
Supplier Information
Download Molfile XML SDF
Formula C21H43N5O7
Net Charge 0
Average Mass 477.59562
Monoisotopic Mass 477.316
InChI InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9?,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1
InChIKey CEAZRRDELHUEMR-URQXQFDESA-N
SMILES CNC(C)[C@@H]1CC[C@@H](N)[C@H](O1)O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@H]2OC[C@](C)(O)[C@H](NC)[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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gentamycin C1 (CHEBI:27412) is a gentamycin C (CHEBI:28417)
IUPAC Name
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-β-L-lyxo-heptopyranoside
Synonyms Sources
Gentamicin C1 KEGG COMPOUND
O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine ChemIDplus
Manual Xref Database
C07656 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
25876-10-2 CAS Registry Number KEGG COMPOUND
25876-10-2 CAS Registry Number ChemIDplus
Last Modified
04 August 2014