UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-galactose(1-) (CHEBI:232291)

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CHEBI:232291 - UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactose(1−)

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ChEBI ID	CHEBI:232291
ChEBI Name	UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactose(1−)
Stars
ASCII Name	UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-galactose(1-)
Definition	Major species at pH 7.3.
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C17H27N4O15P2
Net Charge	-1
Average Mass	589.364
Monoisotopic Mass	589.09536
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](C)[C@H]([NH3+])[C@@H]1O
InChI	InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8-,10+,11-,12-,13+,14-,15-,16-/m1/s1
InChIKey	FUUMLYWEEZBCQR-JTRQKHRHSA-M

ChEBI Ontology

Outgoing Relation(s)
	UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactose(1−) (CHEBI:232291) is a nucleotide-sugar oxoanion (CHEBI:59737)

UniProt Name	Source
UDP-2-acetamido-4-amino-2,4,6-trideoxy-α-D-galactose	UniProt

Manual Xrefs	Databases
CPD-16606	MetaCyc

Citations