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CHEBI:76801 - narbomycin(1+)

ChEBI IDCHEBI:76801
ChEBI Namenarbomycin(1+)
Stars
DefinitionAn organic cation that is the conjugate acid of pikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.
Last Modified16 January 2014
SubmitterKAX
DownloadsMolfile
FormulaC28H48NO7
Net Charge+1
Average Mass510.692
Monoisotopic Mass510.34253
SMILESCC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H]([NH+](C)C)[C@H]2O)[C@@H](C)C[C@@H](C)C(=O)/C=C/[C@H]1C
InChIInChI=1S/C28H47NO7/c1-10-23-15(2)11-12-22(30)16(3)13-17(4)26(19(6)24(31)20(7)27(33)35-23)36-28-25(32)21(29(8)9)14-18(5)34-28/h11-12,15-21,23,25-26,28,32H,10,13-14H2,1-9H3/p+1/b12-11+/t15-,16-,17+,18-,19+,20-,21+,23-,25-,26+,28+/m1/s1
InChIKeyOXFYAOOMMKGGAI-JLTOUBQASA-O
ChEBI Ontology
Outgoing Relation(s)
narbomycin(1+) (CHEBI:76801) is a ammonium ion derivative (CHEBI:35274)
narbomycin(1+) (CHEBI:76801) is a organic cation (CHEBI:25697)
narbomycin(1+) (CHEBI:76801) is conjugate acid of narbomycin (CHEBI:29649)
Incoming Relation(s)
narbomycin (CHEBI:29649) is conjugate base of narbomycin(1+) (CHEBI:76801)
IUPAC Name 
(3R,5R,6S,7S,9R,11E,13R,14R)-14-ethyl-3,5,7,9,13-pentamethyl-2,4,10-trioxooxacyclotetradec-11-en-6-yl 3,4,6-trideoxy-3-(dimethylazaniumyl)-β-D-xylo-hexopyranoside
Synonym  Source
narbomycinSUBMITTER
UniProt Name  Source
narbomycinUniProt
Manual XrefsDatabases
CPD-13834MetaCyc