UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-) (CHEBI:63389)

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CHEBI:63389 - UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−)

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ChEBI ID	CHEBI:63389
ChEBI Name	UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−)
Stars
ASCII Name	UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-)
Definition	Monoanion of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine arising from deprotonation of the diphosphate and protonation of the amino function; major species at pH 7.3.
Last Modified	15 October 2012
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+/m0/s1
InChIKey	FUUMLYWEEZBCQR-NAGKVERXSA-M

ChEBI Ontology

Outgoing Relation(s)
	UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389) is a UDP-amino sugar (CHEBI:35262)
	UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389) is conjugate base of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine (CHEBI:63420)
Incoming Relation(s)
	UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine (CHEBI:63420) is conjugate acid of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389)

UniProt Name	Source
UDP-4-amino-4,6-dideoxy-N-acetyl-β-L-altrosamine	UniProt

Citations