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

ChEBI IDCHEBI:83900
ChEBI NameUDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamate(4−)
Stars
ASCII NameUDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-)
DefinitionA 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.
Last Modified6 February 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC28H39N5O23P2
Net Charge-4
Average Mass875.580
Monoisotopic Mass875.15330
SMILESCC(=O)N[C@H]1[C@@H](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)[O-]
InChIInChI=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
InChIKeyOJZCATPXPWFLHF-HPUCEMLMSA-J
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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)
UniProt Name  Source
UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-glutamateUniProt
Manual XrefsDatabases
UDP-AA-GLUTAMATEMetaCyc