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CHEBI:58711 - 4-azaniumyl-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate

ChEBI IDCHEBI:58711
ChEBI Name4-azaniumyl-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate
Stars
ASCII Name4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate
DefinitionZwitterionic form of 4-amino-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate.
Last Modified22 July 2015
DownloadsMolfile
FormulaC60H100NO7P
Net Charge0
Average Mass978.434
Monoisotopic Mass977.72374
SMILESCC(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]([NH3+])[C@H](O)[C@H]1O
InChIInChI=1S/C60H100NO7P/c1-46(2)23-13-24-47(3)25-14-26-48(4)27-15-28-49(5)29-16-30-50(6)31-17-32-51(7)33-18-34-52(8)35-19-36-53(9)37-20-38-54(10)39-21-40-55(11)41-22-42-56(12)43-44-67-69(64,65)68-60-59(63)58(62)57(61)45-66-60/h23,25,27,29,31,33,35,37,39,41,43,57-60,62-63H,13-22,24,26,28,30,32,34,36,38,40,42,44-45,61H2,1-12H3,(H,64,65)/b47-25+,48-27+,49-29+,50-31+,51-33+,52-35+,53-37+,54-39+,55-41+,56-43+/t57-,58-,59+,60-/m0/s1
InChIKeyBAFPKKRTAQMYMS-KIBZDBDJSA-N
ChEBI Ontology
Outgoing Relation(s)
4-azaniumyl-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate (CHEBI:58711) is a zwitterion (CHEBI:27369)
4-azaniumyl-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate (CHEBI:58711) is tautomer of 4-amino-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate (CHEBI:47039)
Incoming Relation(s)
4-amino-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate (CHEBI:47039) is tautomer of 4-azaniumyl-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphate (CHEBI:58711)
IUPAC Name 
4-azaniumyl-4-deoxy-1-O-({[(2E,6E,10E,14E,18E,22E,26E,30E,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}phosphinato)-α-L-arabinopyranose
UniProt Name  Source
4-amino-4-deoxy-α-L-arabinopyranosyl undecaprenyl phosphateUniProt