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CHEBI:48740 - N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine

ChEBI IDCHEBI:48740
ChEBI NameN6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine
Stars
ASCII NameN(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl)-D-lysine
Last Modified21 April 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC34H55N7O24P2
Net Charge0
Average Mass1007.787
Monoisotopic Mass1007.27737
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](N)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)/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,31+,33?/m0/s1
InChIKeyNJBCXPZQHYEFSH-DDZDIQEBSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine (CHEBI:48740) has functional parent UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid (CHEBI:16970)
N6-(UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl)-D-lysine (CHEBI:48740) is a UDP-glycopeptide (CHEBI:35257)
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)
Incoming Relation(s)
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)
Synonym  Source
D-Lys(UDP-MurNAc-L-Ala-D-Glu)ChEBI