CHEBI:57953 - UDP-N-acetylmuramoyl-L-alaninate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetylmuramoyl-L-alaninate(3−)
ChEBI ID CHEBI:57953
ChEBI ASCII Name UDP-N-acetylmuramoyl-L-alaninate(3-)
Definition Trianion of UDP-N-acetylmuramoyl-L-alanine arising from deprotonation of diphosphate and alanine carboxy groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C23H33N4O20P2
Net Charge -3
Average Mass 747.47040
Monoisotopic Mass 747.11798
InChI InChI=1S/C23H36N4O20P2/c1-8(21(35)36)24-19(34)9(2)43-18-14(25-10(3)29)22(45-11(6-28)16(18)32)46-49(40,41)47-48(38,39)42-7-12-15(31)17(33)20(44-12)27-5-4-13(30)26-23(27)37/h4-5,8-9,11-12,14-18,20,22,28,31-33H,6-7H2,1-3H3,(H,24,34)(H,25,29)(H,35,36)(H,38,39)(H,40,41)(H,26,30,37)/p-3/t8-,9+,11+,12+,14+,15+,16+,17+,18+,20+,22?/m0/s1
InChIKey NTMMCWJNQNKACG-CPDMUANVSA-K
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-])=O
ChEBI Ontology
Outgoing UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953) is conjugate base of UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932)
Incoming UDP-N-acetyl-α-D-muramoyl-L-alaninate(3−) (CHEBI:83898) is a UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953)
UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932) is conjugate acid of UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953)
Synonym Source
UDP-N-acetylmuramoyl-L-alaninate trianion ChEBI
Last Modified
27 November 2014