CHEBI:83900 - UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−)
ChEBI ID CHEBI:83900
ChEBI ASCII Name UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-)
Definition A UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) in which the muramoyl fragment has α-configuration at its anomeric centre; 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 C28H39N5O23P2
Net Charge -4
Average Mass 875.57870
Monoisotopic Mass 875.15330
InChI InChI=1S/C28H43N5O23P2/c1-10(23(42)31-13(26(44)45)4-5-17(37)38)29-24(43)11(2)52-22-18(30-12(3)35)27(54-14(8-34)20(22)40)55-58(49,50)56-57(47,48)51-9-15-19(39)21(41)25(53-15)33-7-6-16(36)32-28(33)46/h6-7,10-11,13-15,18-22,25,27,34,39-41H,4-5,8-9H2,1-3H3,(H,29,43)(H,30,35)(H,31,42)(H,37,38)(H,44,45)(H,47,48)(H,49,50)(H,32,36,46)/p-4/t10-,11+,13+,14+,15+,18+,19+,20+,21+,22+,25+,27+/m0/s1
InChIKey OJZCATPXPWFLHF-HPUCEMLMSA-J
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-])=O)C([O-])=O
ChEBI Ontology
Outgoing UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−) (CHEBI:83900) is a UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) (CHEBI:57968)
UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−) (CHEBI:83900) is conjugate base of UDP-N-acetyl-α-muramoyl-L-alanyl-D-glutamic acid (CHEBI:46143)
Incoming UDP-N-acetyl-α-muramoyl-L-alanyl-D-glutamic acid (CHEBI:46143) is conjugate acid of UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−) (CHEBI:83900)
Synonym Source
UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate UniProt
Manual Xref Database
UDP-AA-GLUTAMATE MetaCyc
View more database links
Last Modified
06 February 2015