CHEBI:58559 - UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−)
ChEBI ID CHEBI:58559
ChEBI ASCII Name UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl-L-lysinate(3-)
Definition Trianion of UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C34H52N7O24P2
Net Charge -3
Average Mass 1004.75670
Monoisotopic Mass 1004.25554
InChI InChI=1S/C34H55N7O24P2/c1-14(28(50)38-17(7-8-22(45)46)30(52)39-18(32(53)54)6-4-5-10-35)36-29(51)15(2)61-27-23(37-16(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,36,51)(H,37,43)(H,38,50)(H,39,52)(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
InChIKey RLNOPSGEZLGFAH-QCUJSUFMSA-K
SMILES C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC([O-])=O)C(=O)N[C@@H](CCCC[NH3+])C([O-])=O
ChEBI Ontology
Outgoing UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559) is a dicarboxylic acid anion (CHEBI:35693)
UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559) is a organophosphate oxoanion (CHEBI:58945)
UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559) is conjugate base of UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289)
Incoming UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289) is conjugate acid of UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559)
Last Modified
27 November 2014