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CHEBI:232790 - N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine(2−)

ChEBI IDCHEBI:232790
ChEBI NameN-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine(2−)
Stars
ASCII NameN-acetyl-D-muramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine(2-)
Last Modified27 March 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC29H46N6O16
Net Charge-2
Average Mass734.713
Monoisotopic Mass734.29813
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)[O-])C(=O)[O-]
InChIInChI=1S/C29H48N6O16/c1-11(31-24(41)13(3)50-22-20(33-14(4)37)29(49)51-18(10-36)21(22)39)23(40)35-17(28(47)48)8-9-19(38)34-16(7-5-6-15(30)27(45)46)25(42)32-12(2)26(43)44/h11-13,15-18,20-22,29,36,39,49H,5-10,30H2,1-4H3,(H,31,41)(H,32,42)(H,33,37)(H,34,38)(H,35,40)(H,43,44)(H,45,46)(H,47,48)/p-2/t11-,12+,13+,15+,16-,17+,18+,20+,21+,22+,29?/m0/s1
InChIKeySNDIFOBDOCOCIM-XTSFYNSWSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine(2−) (CHEBI:232790) is a peptide anion (CHEBI:60334)
UniProt Name  Source
N-acetyl-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioyl-D-alanineUniProt
Citations