CHEBI:53028 - 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate
ChEBI ID CHEBI:53028
ChEBI ASCII Name 4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate
Definition A polyprenyl glycosyl phosphate consisting of 4-deoxy-4-formamido-α-L-arabinopyranose attached at the 1-position to di-trans,poly-cis-undecaprenyl phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Secondary ChEBI IDs CHEBI:60469
Supplier Information
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Formula C61H100NO8P
Net Charge 0
Average Mass 1006.42240
Monoisotopic Mass 1005.71866
InChI InChI=1S/C61H100NO8P/c1-47(2)23-13-24-48(3)25-14-26-49(4)27-15-28-50(5)29-16-30-51(6)31-17-32-52(7)33-18-34-53(8)35-19-36-54(9)37-20-38-55(10)39-21-40-56(11)41-22-42-57(12)43-44-69-71(66,67)70-61-60(65)59(64)58(45-68-61)62-46-63/h23,25,27,29,31,33,35,37,39,41,43,46,58-61,64-65H,13-22,24,26,28,30,32,34,36,38,40,42,44-45H2,1-12H3,(H,62,63)(H,66,67)/b48-25+,49-27+,50-29-,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-/t58-,59-,60+,61-/m0/s1
InChIKey KDTATMYQJZYGGT-CRHUQJHVSA-N
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/CC\C(C)=C/COP(O)(=O)O[C@@H]1OC[C@H](NC=O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate (CHEBI:53028) has functional parent 4-amino-4-deoxy-α-L-arabinopyranose (CHEBI:46992)
4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate (CHEBI:53028) is a polyprenyl glycosyl phosphate (CHEBI:26185)
4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate (CHEBI:53028) is conjugate acid of 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate(1−) (CHEBI:58909)
Incoming 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate(1−) (CHEBI:58909) is conjugate base of 4-deoxy-4-formamido-α-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate (CHEBI:53028)
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
Synonym Source
Undecaprenyl phosphate alpha-L-Ara4FN KEGG COMPOUND
Manual Xref Database
C16156 KEGG COMPOUND
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Last Modified
04 August 2014