CHEBI:83903 - UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−)
ChEBI ID CHEBI:83903
ChEBI ASCII Name UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-L-lysinate(3-)
Definition Trianion of UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C34H52N7O24P2
Net Charge -3
Average Mass 1004.75830
Monoisotopic Mass 1004.25554
InChI InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)38-17(31(51)52)6-4-5-10-35)36-29(50)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,50)(H,37,43)(H,38,44)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/p-3/t14-,15+,17-,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1
InChIKey WXBLSQNZKMJACT-BYEZXYKXSA-K
SMILES C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](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)N[C@@H](CCCC[NH3+])C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl-L-lysinate(3−) (CHEBI:83903) is a UDP-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysine(3−) (CHEBI:57736)
Synonym Source
UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-L-lysine UniProt
Manual Xref Database
CPD-209 MetaCyc
View more database links
Last Modified
01 December 2014