CHEBI:37738 - undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine
ChEBI ID CHEBI:37738
ChEBI ASCII Name undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine
Definition An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:13387, CHEBI:28916, CHEBI:7026, CHEBI:27206, CHEBI:13386
Supplier Information ChemicalBook:CB6252771, eMolecules:524854, ZINC000001532731
Download Molfile XML SDF
Formula C86H143N7O21P2
Net Charge 0
Average Mass 1673.03740
Monoisotopic Mass 1671.98123
InChI InChI=1S/C86H143N7O21P2/c1-57(2)30-20-31-58(3)32-21-33-59(4)34-22-35-60(5)36-23-37-61(6)38-24-39-62(7)40-25-41-63(8)42-26-43-64(9)44-27-45-65(10)46-28-47-66(11)48-29-49-67(12)53-55-110-115(106,107)114-116(108,109)113-86-77(91-72(17)95)79(78(97)75(56-94)112-86)111-71(16)82(100)88-69(14)81(99)93-74(85(104)105)51-52-76(96)92-73(50-18-19-54-87)83(101)89-68(13)80(98)90-70(15)84(102)103/h30,32,34,36,38,40,42,44,46,48,53,68-71,73-75,77-79,86,94,97H,18-29,31,33,35,37,39,41,43,45,47,49-52,54-56,87H2,1-17H3,(H,88,100)(H,89,101)(H,90,98)(H,91,95)(H,92,96)(H,93,99)(H,102,103)(H,104,105)(H,106,107)(H,108,109)/b58-32+,59-34+,60-36-,61-38-,62-40-,63-42-,64-44-,65-46-,66-48-,67-53-/t68-,69+,70-,71-,73+,74-,75-,77-,78-,79-,86-/m1/s1
InChIKey SULOOAFLXMQJSF-OGDYFQGPSA-N
SMILES C[C@@H](NC(=O)[C@@H](C)NC(=O)[C@H](CCCCN)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(O)(=O)OP(O)(=O)OC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)[C@@H]1NC(C)=O)C(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine (CHEBI:37738) is a undecaprenyldiphospho-N-acetylmuramoyl peptide (CHEBI:27194)
undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine (CHEBI:37738) is conjugate acid of undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine(3−) (CHEBI:60032)
Incoming undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine(3−) (CHEBI:60032) is conjugate base of undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine (CHEBI:37738)
IUPAC Name
N-[(2R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-({hydroxy[(hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]oxy}phosphoryl)oxy]phosphoryl}oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]-L-alanyl-D-γ-glutamyl-L-lysyl-D-alanyl-D-alanine
Synonyms Sources
MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho-undecaprenol KEGG COMPOUND
undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine Deprecated term ChEBI
Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine KEGG COMPOUND
Manual Xrefs Databases
C04851 KEGG COMPOUND
G10552 KEGG GLYCAN
View more database links
Registry Number Type Source
9039256 Beilstein Registry Number Beilstein
Last Modified
04 August 2014