CHEBI:137168 - α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−)
ChEBI ID CHEBI:137168
ChEBI ASCII Name alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)
Definition An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C69H113NO17P2
Net Charge -2
Average Mass 1290.582
Monoisotopic Mass 1289.74947
InChI InChI=1S/C69H115NO17P2/c1-48(2)24-14-25-49(3)26-15-27-50(4)28-16-29-51(5)30-17-31-52(6)32-18-33-53(7)34-19-35-54(8)36-20-37-55(9)38-21-39-56(10)40-22-41-57(11)42-23-43-58(12)44-45-82-88(78,79)87-89(80,81)86-68-62(70-59(13)73)67(64(75)61(47-72)83-68)85-69-66(77)65(76)63(74)60(46-71)84-69/h24,26,28,30,32,34,36,38,40,42,44,60-69,71-72,74-77H,14-23,25,27,29,31,33,35,37,39,41,43,45-47H2,1-13H3,(H,70,73)(H,78,79)(H,80,81)/p-2/b49-26+,50-28+,51-30-,52-32-,53-34-,54-36-,55-38-,56-40-,57-42-,58-44-/t60-,61-,62-,63-,64-,65+,66+,67-,68-,69-/m1/s1
InChIKey WZXSCLOEBAZOTJ-GYCJNRKJSA-L
SMILES O(P(OP(O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)NC(=O)C)([O-])=O)([O-])=O)C/C=C(/C)\CC/C=C(/C)\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)/C)/C)/C)/C
ChEBI Ontology
Outgoing α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:137168) is a organophosphate oxoanion (CHEBI:58945)
α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:137168) is conjugate base of α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:138020)
Incoming α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol (CHEBI:138020) is conjugate acid of α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2−) (CHEBI:137168)
IUPAC Name
2-acetamido-2-deoxy-3-O-α-D-mannopyranosyl-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-glucopyranose
Synonyms Sources
α-D-Man-(1→3)-α-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol(2−) ChEBI
α-D-mannosyl-(1→3)-N-acetyl-α-D-glucosaminyl-di-trans,octa-cis-undecaprenyl diphosphate UniProt
Citations Waiting for Citations Types Sources
22989876 PubMed citation SUBMITTER
25422321 PubMed citation SUBMITTER
Last Modified
04 January 2021