rhamanosyl-N-acetylglucosamyl-undecaprenyl diphosphate

Properties Image Occurences in reactions MNX_ID MNXM80754 #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 3 formula C69H113NO16P2 charge -2 mass 1273.75456 reference metacycM:CPD0-2289 InChIKey ORYXFVQODWYDMG-JXWMOMLFSA-L 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+ SMILES CC(=O)NC1C(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)OC(CO)C(O)C1OC1OC(C)C(O)C(O)C1O

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Deprecated MNXref IDs graph