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CHEBI:58755 - N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine(3−)

ChEBI IDCHEBI:58755
ChEBI NameN6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine(3−)
Stars
ASCII NameN(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl)-D-lysine(3-)
DefinitionTrianion of N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine.
Last Modified27 November 2014
DownloadsMolfile
FormulaC34H52N7O24P2
Net Charge-3
Average Mass1004.763
Monoisotopic Mass1004.25554
SMILESCC(=O)N[C@H]1C(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)[O-])C(=O)NCCCC[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C34H55N7O24P2/c1-14(28(50)39-18(7-8-22(45)46)30(52)36-10-5-4-6-17(35)32(53)54)37-29(51)15(2)61-27-23(38-16(3)43)33(63-19(12-42)25(27)48)64-67(58,59)65-66(56,57)60-13-20-24(47)26(49)31(62-20)41-11-9-21(44)40-34(41)55/h9,11,14-15,17-20,23-27,31,33,42,47-49H,4-8,10,12-13,35H2,1-3H3,(H,36,52)(H,37,51)(H,38,43)(H,39,50)(H,45,46)(H,53,54)(H,56,57)(H,58,59)(H,40,44,55)/p-3/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,31+,33?/m0/s1
InChIKeyNJBCXPZQHYEFSH-DDZDIQEBSA-K
ChEBI Ontology
Outgoing Relation(s)
N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine(3−) (CHEBI:58755) is a organophosphate oxoanion (CHEBI:58945)
N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine(3−) (CHEBI:58755) is conjugate base of N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine (CHEBI:48740)
Incoming Relation(s)
N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine (CHEBI:48740) is conjugate acid of N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine(3−) (CHEBI:58755)