CHEBI:32096 - rhodomycin D

ChEBI IDCHEBI:32096
ChEBI Namerhodomycin D
Stars
DefinitionAn anthracycline that is aklavinone having a 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl residue attached at position 4 via a glycosidic linkage.
Last Modified6 June 2016
DownloadsMolfile
FormulaC28H31NO11
Net Charge0
Average Mass557.552
Monoisotopic Mass557.18971
SMILESCC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)c2c(O)c3c(c(O)c2[C@H]1C(=O)OC)C(=O)c1cccc(O)c1C3=O
InChIInChI=1S/C28H31NO11/c1-4-28(37)9-14(40-15-8-12(29)22(31)10(2)39-15)17-18(21(28)27(36)38-3)26(35)19-20(25(17)34)24(33)16-11(23(19)32)6-5-7-13(16)30/h5-7,10,12,14-15,21-22,30-31,34-35,37H,4,8-9,29H2,1-3H3/t10-,12-,14-,15-,21-,22+,28+/m0/s1
InChIKeyCADJZGPRUYOSGU-QWWLYEKJSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
rhodomycin D (CHEBI:32096) has functional parent aklavinone (CHEBI:31181)
rhodomycin D (CHEBI:32096) has role metabolite (CHEBI:25212)
rhodomycin D (CHEBI:32096) is a p-quinones (CHEBI:25830)
rhodomycin D (CHEBI:32096) is a aminoglycoside (CHEBI:47779)
rhodomycin D (CHEBI:32096) is a anthracycline antibiotic (CHEBI:49322)
rhodomycin D (CHEBI:32096) is a deoxy hexoside (CHEBI:35315)
rhodomycin D (CHEBI:32096) is a methyl ester (CHEBI:25248)
rhodomycin D (CHEBI:32096) is a monosaccharide derivative (CHEBI:63367)
rhodomycin D (CHEBI:32096) is a tetracenequinones (CHEBI:51286)
rhodomycin D (CHEBI:32096) is conjugate base of rhodomycin D(1+) (CHEBI:77073)
Incoming Relation(s)
rhodomycin D(1+) (CHEBI:77073) is conjugate acid of rhodomycin D (CHEBI:32096)
IUPAC Name 
methyl (1R,2R,4S)-4-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
Synonyms  Source
Rhodomycin DKEGG COMPOUND
1-Hydroxy-10-methoxycarbonyl-13-deoxocarminomycinChemIDplus
7-O-(3-Amino-2,3,6-trideoxy-alpha-hexopyranosyl)-epsilon-isorhodomycinoneChemIDplus
rhodomycinone DMetaCyc
Manual XrefsDatabases
C12426KEGG COMPOUND
CPD-15730MetaCyc
KR20090092481Patent
Registry NumbersSources
Reaxys:4222916Reaxys
CAS:117016-15-6ChemIDplus
Citations