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UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) (CHEBI:57968)

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ChEBI Name UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−)
ChEBI ID CHEBI:57968
ChEBI ASCII Name UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-)
Definition Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C28H39N5O23P2 ChEBI
Net Charge -4
Average Mass 875.57650
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-DNMPHPEFSA-J
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-])=O
ChEBI Ontology
Outgoing UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) (CHEBI:57968) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) (CHEBI:57968) is conjugate base of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid (CHEBI:16970)
Incoming UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid (CHEBI:16970) is conjugate acid of UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4−) (CHEBI:57968)
Synonyms Sources
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate tetraanion ChEBI
uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(2R)-1-{[(2S)-1-D-glutamato-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]-D-glucopyranosyl} diphosphate) ChEBI
Last Modified
02 November 2010

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