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CHEBI:232789 - N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(2−)

ChEBI IDCHEBI:232789
ChEBI NameN-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(2−)
Stars
ASCII NameN-acetyl-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(2-)
Last Modified27 March 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC32H51N7O17
Net Charge-2
Average Mass805.792
Monoisotopic Mass805.33524
SMILESCC(=O)N[C@H]1C(O)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)N[C@@H](CCC[C@@H]([NH3+])C(=O)[O-])C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C32H53N7O17/c1-12(25(44)36-14(3)29(48)49)35-28(47)18(8-6-7-17(33)30(50)51)38-21(42)10-9-19(31(52)53)39-26(45)13(2)34-27(46)15(4)55-24-22(37-16(5)41)32(54)56-20(11-40)23(24)43/h12-15,17-20,22-24,32,40,43,54H,6-11,33H2,1-5H3,(H,34,46)(H,35,47)(H,36,44)(H,37,41)(H,38,42)(H,39,45)(H,48,49)(H,50,51)(H,52,53)/p-2/t12-,13+,14-,15-,17-,18+,19-,20-,22-,23-,24-,32?/m1/s1
InChIKeyOWOCFWYBECIWPE-YZBHZPTKSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(2−) (CHEBI:232789) is a peptide anion (CHEBI:60334)
UniProt Name  Source
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioyl-D-alanyl-D-alanineUniProt
Citations