**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-Acetyl-D-glucosaminyldiphosphoundecaprenol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1364444 #reac in my sandbox 0 in MNXref (generic) 11 in models (compartimentalized) 0 formula C63H105NO12P2 charge 0 mass 1130.474 reference keggC:C01289 InChIKey NEVJGTXBHJNFAZ-JXCMATCVSA-N 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)/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 SMILES [CH3:1][C:47]([CH3:2])=[CH:24][CH2:14][CH2:25]/[C:48]([CH3:3])=[CH:26]/[CH2:15][CH2:27]/[C:49]([CH3:4])=[CH:28]/[CH2:16][CH2:29]/[C:50]([CH3:5])=[CH:30]\[CH2:17][CH2:31]/[C:51]([CH3:6])=[CH:32]\[CH2:18][CH2:33]/[C:52]([CH3:7])=[CH:34]\[CH2:19][CH2:35]/[C:53]([CH3:8])=[CH:36]\[CH2:20][CH2:37]/[C:54]([CH3:9])=[CH:38]\[CH2:21][CH2:39]/[C:55]([CH3:10])=[CH:40]\[CH2:22][CH2:41]/[C:56]([CH3:11])=[CH:42]\[CH2:23][CH2:43]/[C:57]([CH3:12])=[CH:44]\[CH2:45][O:73][P:77]([OH:69])(=[O:70])[O:76][P:78]([OH:71])(=[O:72])[O:75][C@@H:63]1[C@H:60]([N:64]=[C:58]([CH3:13])[OH:66])[C@@H:62]([OH:68])[C@H:61]([OH:67])[C@@H:59]([CH2:46][OH:65])[O:74]1

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C01289 keggC:C01289	N-Acetyl-D-glucosaminyldiphosphoundecaprenol Lipid I N-Acetyl-D-glucosaminyldiphospho-ditrans,octacis-undecaprenol N-Acetyl-alpha-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol
keggC:M_C01289	secondary/obsolete/fantasy identifier