Metabolites › KDTATMYQJZYGGT-CRHUQJHVSA-N

4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate

4-deoxy-4-formamido-1-O-(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)-α-L-arabinopyranose

KDTATMYQJZYGGT-CRHUQJHVSA-N CHEBI:53028 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KDTATMYQJZYGGT-CRHUQJHVSA-N
InChI Key
KDTATMYQJZYGGT-CRHUQJHVSA-N
IUPAC name
4-deoxy-4-formamido-1-O-(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)-α-L-arabinopyranose
Preferred name
4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate
INN name
—
Synonym
Undecaprenyl phosphate alpha-L-Ara4FN
ChEBI
CHEBI:53028

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles