CHEBI:74214 - N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−)

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ChEBI Name N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) ChEBI ID CHEBI:74214 ChEBI ASCII Name N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) Definition An organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C63H103NO12P2 Net Charge -2 Average Mass 1128.43890 Monoisotopic Mass 1127.69665 InChI InChI=1S/C63H105NO12P2/c1-47(2)24-14-25-48(3)26-15-27-49(4)28-16-29-50(5)30-17-31-51(6)32-18-33-52(7)34-19-35-53(8)36-20-37-54(9)38-21-39-55(10)40-22-41-56(11)42-23-43-57(12)44-45-73-77(69,70)76-78(71,72)75-63-60(64-58(13)66)62(68)61(67)59(46-65)74-63/h24,26,28,30,32,34,36,38,40,42,44,59-63,65,67-68H,14-23,25,27,29,31,33,35,37,39,41,43,45-46H2,1-13H3,(H,64,66)(H,69,70)(H,71,72)/p-2/b48-26+,49-28+,50-30-,51-32-,52-34-,53-36-,54-38-,55-40-,56-42-,57-44-/t59-,60-,61+,62-,63-/m1/s1 InChIKey NEVJGTXBHJNFAZ-YFANDDCFSA-L SMILES CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP([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 ChEBI Ontology Outgoing N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:74214) is a organophosphate oxoanion (CHEBI:58945) N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:74214) is conjugate base of N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:74218) Incoming N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:74218) is conjugate acid of N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:74214) IUPAC Name 2-acetamido-2-deoxy-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}-α-D-galactopyranose Synonyms Sources N-acetyl-α-D-galactosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2−) ChEBI N-acetyl-α-D-galactosaminyl-di-trans,octa-cis-undecaprenyl diphosphate UniProt Manual Xref Database CPD-15430 MetaCyc View more database links Citation Type Source 16630548 PubMed citation SUBMITTER Last Modified 23 October 2020