CHEBI:16976 - hygromycin B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name hygromycin B
ChEBI ID CHEBI:16976
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:14426, CHEBI:43202, CHEBI:5821, CHEBI:24752
Supplier Information
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Formula C20H37N3O13
Net Charge 0
Average Mass 527.52010
Monoisotopic Mass 527.23264
InChI InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1
InChIKey GRRNUXAQVGOGFE-NZSRVPFOSA-N
SMILES CN[C@H]1C[C@@H](N)[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@H](C(N)CO)[C@H](O)[C@H](O)[C@H]4O)O[C@H]23)[C@@H]1O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via trigoheterin E, (rel)- )
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via carbohydrate-containing antibiotic )
Application(s): anthelminthic drug
Substance intended to kill parasitic worms (helminths).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing hygromycin B (CHEBI:16976) has role anthelminthic drug (CHEBI:35443)
hygromycin B (CHEBI:16976) is a hygromycin (CHEBI:24753)
hygromycin B (CHEBI:16976) is a ortho ester (CHEBI:71989)
hygromycin B (CHEBI:16976) is conjugate base of hygromycin B(3+) (CHEBI:57971)
Incoming 4-O-phosphohygromycin B (CHEBI:52138) has functional parent hygromycin B (CHEBI:16976)
hygromycin B(3+) (CHEBI:57971) is conjugate acid of hygromycin B (CHEBI:16976)
IUPAC Name
(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-β-D-talopyranoside
Synonyms Sources
Antibiotic A-396-II KEGG COMPOUND
Hygromycin B KEGG COMPOUND
HYGROMYCIN B PDBeChem
O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine ChEBI
Manual Xrefs Databases
C01925 KEGG COMPOUND
HYG PDBeChem
View more database links
Registry Numbers Types Sources
31282-04-9 CAS Registry Number KEGG COMPOUND
31282-04-9 CAS Registry Number ChemIDplus
6755837 Beilstein Registry Number Beilstein
Last Modified
04 August 2014