UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-alpha-glutamyl-L-lysine (CHEBI:9837)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:9837 - UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:9837
ChEBI Name	UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine
Stars
ASCII Name	UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-alpha-glutamyl-L-lysine
Last Modified	21 April 2008
Downloads	Molfile

Formula	C34H55N7O24P2
Net Charge	0
Average Mass	1007.787
Monoisotopic Mass	1007.27737
SMILES	CC(=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)N[C@@H](CCCCN)C(=O)O
InChI	InChI=1S/C34H55N7O24P2/c1-14(28(50)38-17(7-8-22(45)46)30(52)39-18(32(53)54)6-4-5-10-35)36-29(51)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)48)64-67(58,59)65-66(56,57)60-13-20-24(47)26(49)31(62-20)41-11-9-21(44)40-34(41)55/h9,11,14-15,17-20,23-27,31,33,42,47-49H,4-8,10,12-13,35H2,1-3H3,(H,36,51)(H,37,43)(H,38,50)(H,39,52)(H,45,46)(H,53,54)(H,56,57)(H,58,59)(H,40,44,55)/t14-,15+,17+,18-,19+,20+,23+,24+,25+,26+,27+,31+,33+/m0/s1
InChIKey	RLNOPSGEZLGFAH-BSIIKIOPSA-N

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:9837) has functional parent UDP-N-acetyl-α-muramoyl-L-alanyl-D-glutamic acid (CHEBI:46143)
	UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:9837) is a UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289)

Synonyms	Source
UDP-N-acetylmuramoyl-L-alanyl-alpha-D-glutamyl-L-lysine	KEGG COMPOUND
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine	KEGG COMPOUND

Manual Xrefs	Databases
C04700	KEGG COMPOUND