CHEBI:60047 - N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−)
ChEBI ID CHEBI:60047
ChEBI ASCII Name N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)
Definition The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Secondary ChEBI IDs CHEBI:62229
Supplier Information
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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-PSDVTIBRSA-L
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP([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-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:60047) is a organophosphate oxoanion (CHEBI:58945)
N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:60047) is conjugate base of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:16511)
Incoming N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:16511) is conjugate acid of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:60047)
IUPAC Name
2-(acetylamino)-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}-D-glucopyranose
Synonym Source
N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2−) ChEBI
Citation Waiting for Citations Type Source
18723618 PubMed citation SUBMITTER
Last Modified
10 June 2016