EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:57607 - oleandomycin 2'-O-phosphate(1−)

ChEBI IDCHEBI:57607
ChEBI Nameoleandomycin 2'-O-phosphate(1−)
Stars
ASCII Nameoleandomycin 2'-O-phosphate(1-)
DefinitionThe conjugate base of oleandomycin 2'-O-phosphate having an anionic phosphate group and a protonated tertiary amino group.
Last Modified13 November 2017
DownloadsMolfile
FormulaC35H61NO15P
Net Charge-1
Average Mass766.839
Monoisotopic Mass766.37843
SMILESCO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H]([NH+](C)C)[C@H]3OP(=O)([O-])[O-])[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
InChIInChI=1S/C35H62NO15P/c1-16-14-35(15-45-35)32(39)19(4)27(37)18(3)22(7)48-33(40)21(6)30(49-26-13-25(44-11)28(38)23(8)47-26)20(5)29(16)50-34-31(51-52(41,42)43)24(36(9)10)12-17(2)46-34/h16-31,34,37-38H,12-15H2,1-11H3,(H2,41,42,43)/p-1/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29-,30-,31+,34-,35+/m0/s1
InChIKeyXGECXLDCKVMKRN-KPBLUZLMSA-M
ChEBI Ontology
Outgoing Relation(s)
oleandomycin 2'-O-phosphate(1−) (CHEBI:57607) has functional parent oleandomycin (CHEBI:16869)
oleandomycin 2'-O-phosphate(1−) (CHEBI:57607) is a organophosphate oxoanion (CHEBI:58945)
oleandomycin 2'-O-phosphate(1−) (CHEBI:57607) is conjugate base of oleandomycin 2'-O-phosphate (CHEBI:16021)
Incoming Relation(s)
oleandomycin 2'-O-phosphate (CHEBI:16021) is conjugate acid of oleandomycin 2'-O-phosphate(1−) (CHEBI:57607)
IUPAC Name 
(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylazaniumyl)-2-O-phosphonato-β-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranoside
Synonym  Source
oleandomycin 2'-O-phosphate anionChEBI
UniProt Name  Source
oleandomycin 2'-O-phosphateUniProt