UDPMurNAc(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Lac)

Properties Image Occurences in reactions MNX_ID MNXM162002 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C40H64N8O27P2 charge 0 mass 1150.33561 reference keggC:C20869 InChIKey KEAHOTMRDVQXOP-OGTRJIBJSA-N InChI InChI=1S/C40H64N8O27P2/c1-16(32(56)46-22(37(61)62)9-10-25(51)45-21(8-6-7-12-41)34(58)43-17(2)38(63)71-19(4)36(59)60)42-33(57)18(3)70-31-27(44-20(5)50)39(73-23(14-49)29(31)54)74-77(67,68)75-76(65,66)69-15-24-28(53)30(55)35(72-24)48-13-11-26(52)47-40(48)64/h11,13,16-19,21-24,27-31,35,39,49,53-55H,6-10,12,14-15,41H2,1-5H3,(H,42,57)(H,43,58)(H,44,50)(H,45,51)(H,46,56)(H,59,60)(H,61,62)(H,65,66)(H,67,68)(H,47,52,64)/t16-,17+,18+,19+,21-,22+,23+,24+,27+,28+,29+,30+,31+,35+,39+/m0/s1 SMILES CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)O[C@H](C)C(=O)O)C(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph