CHEBI:167141 - α-D-rhamnosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name α-D-rhamnosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2−)
ChEBI ID CHEBI:167141
ChEBI ASCII Name alpha-D-rhamnosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C69H113NO16P2
Net Charge -2
Average Mass 1274.603
Monoisotopic Mass 1273.75456
InChI InChI=1S/C69H115NO16P2/c1-48(2)25-15-26-49(3)27-16-28-50(4)29-17-30-51(5)31-18-32-52(6)33-19-34-53(7)35-20-36-54(8)37-21-38-55(9)39-22-40-56(10)41-23-42-57(11)43-24-44-58(12)45-46-81-87(77,78)86-88(79,80)85-68-62(70-60(14)72)67(64(74)61(47-71)83-68)84-69-66(76)65(75)63(73)59(13)82-69/h25,27,29,31,33,35,37,39,41,43,45,59,61-69,71,73-76H,15-24,26,28,30,32,34,36,38,40,42,44,46-47H2,1-14H3,(H,70,72)(H,77,78)(H,79,80)/p-2/b49-27+,50-29+,51-31-,52-33-,53-35-,54-37-,55-39-,56-41-,57-43-,58-45-/t59-,61-,62-,63-,64-,65+,66+,67-,68-,69-/m1/s1
InChIKey ORYXFVQODWYDMG-MZAXECTBSA-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)C)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-rhamnosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-ditrans,octacis-undecaprenol(2−) (CHEBI:167141) is a organophosphate oxoanion (CHEBI:58945)
Synonym Source
α-D-rhamnosyl-(1→3)-N-acetyl-α-D-glucosaminyl-1-diphospho-di-trans,octa-cis-undecaprenol UniProt
Citation Waiting for Citations Type Source
25845842 PubMed citation SUBMITTER