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CHEBI:16932 - UDP-N-acetylmuramoyl-L-alanine

ChEBI IDCHEBI:16932
ChEBI NameUDP-N-acetylmuramoyl-L-alanine
Stars
ASCII NameUDP-N-acetylmuramoyl-L-alanine
Secondary ChEBI IDsCHEBI:9830, CHEBI:13459, CHEBI:13478, CHEBI:22123
Last Modified6 February 2015
DownloadsMolfile
FormulaC23H36N4O20P2
Net Charge0
Average Mass750.497
Monoisotopic Mass750.13981
SMILESCC(=O)N[C@H]1C(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)O
InChIInChI=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)/t8-,9+,11+,12+,14+,15+,16+,17+,18+,20+,22?/m0/s1
InChIKeyNTMMCWJNQNKACG-CPDMUANVSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932) has functional parent UDP-N-acetylmuramic acid (CHEBI:17882)
UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932) is a glyco-amino acid (CHEBI:35258)
UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932) is conjugate acid of UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953)
Incoming Relation(s)
UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid (CHEBI:16970) has functional parent UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932)
UDP-N-acetyl-α-D-muramoyl-L-alanine (CHEBI:84726) is a UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932)
UDP-N-acetylmuramoyl-L-alaninate(3−) (CHEBI:57953) is conjugate base of UDP-N-acetylmuramoyl-L-alanine (CHEBI:16932)
IUPAC Name 
uridine 5'-(3-{2-acetylamino-3-O-[2-(L-alaninocarboxy)ethyl]-2-deoxy-D-glucopyranosyl}dihydrogen diphosphate)
Registry NumbersSources
Beilstein:8249201Beilstein