CHEBI:62249 - N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2−)
ChEBI ID CHEBI:62249
ChEBI ASCII Name N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)
Definition A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-fucosaminyl undecaprenyl diphosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Eugeni Belda
Supplier Information
Download Molfile XML SDF
Formula C63H103NO11P2
Net Charge -2
Average Mass 1112.43950
Monoisotopic Mass 1111.70173
InChI InChI=1S/C63H105NO11P2/c1-47(2)25-15-26-48(3)27-16-28-49(4)29-17-30-50(5)31-18-32-51(6)33-19-34-52(7)35-20-36-53(8)37-21-38-54(9)39-22-40-55(10)41-23-42-56(11)43-24-44-57(12)45-46-72-76(68,69)75-77(70,71)74-63-60(64-59(14)65)62(67)61(66)58(13)73-63/h25,27,29,31,33,35,37,39,41,43,45,58,60-63,66-67H,15-24,26,28,30,32,34,36,38,40,42,44,46H2,1-14H3,(H,64,65)(H,68,69)(H,70,71)/p-2/b48-27+,49-29+,50-31-,51-33-,52-35-,53-37-,54-39-,55-41-,56-43-,57-45-/t58-,60-,61+,62-,63?/m1/s1
InChIKey PTRCKQFHHUDBPZ-YOZHXUPDSA-L
SMILES C[C@H]1OC(OP([O-])(=O)OP([O-])(=O)OC\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)CCC=C(C)C)[C@H](NC(C)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62249) is a organophosphate oxoanion (CHEBI:58945)
N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62249) is conjugate base of N-acetyl-D-fucosaminyl undecaprenyl diphosphate (CHEBI:62422)
Incoming N-acetyl-D-fucosaminyl undecaprenyl diphosphate (CHEBI:62422) is conjugate acid of N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2−) (CHEBI:62249)
IUPAC Name
2-acetamido-2,6-dideoxy-1-O-{[({[(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}phosphinato)oxy]phosphinato}-D-galactopyranose
Synonyms Sources
2-acetamido-2,6-dideoxy-D-galactosyl undecaprenyl diphosphate ChEBI
2-acetamido-2,6-dideoxy-D-galactosyl undecaprenyl diphosphate(2−) ChEBI
N-acetyl-D-fucosaminyl undecaprenyl diphosphate ChEBI
Last Modified
23 June 2011