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

beta-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol

Properties Image Occurences in reactions MNX_ID MNXM1365661 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C69H115NO17P2 charge 0 mass 1292.615 reference keggC:C20617 InChIKey WZXSCLOEBAZOTJ-SHJFEDHZSA-N 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)/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 SMILES [CH3:1][C:48]([CH3:2])=[CH:24][CH2:14][CH2:25]/[C:49]([CH3:3])=[CH:26]/[CH2:15][CH2:27]/[C:50]([CH3:4])=[CH:28]/[CH2:16][CH2:29]/[C:51]([CH3:5])=[CH:30]\[CH2:17][CH2:31]/[C:52]([CH3:6])=[CH:32]\[CH2:18][CH2:33]/[C:53]([CH3:7])=[CH:34]\[CH2:19][CH2:35]/[C:54]([CH3:8])=[CH:36]\[CH2:20][CH2:37]/[C:55]([CH3:9])=[CH:38]\[CH2:21][CH2:39]/[C:56]([CH3:10])=[CH:40]\[CH2:22][CH2:41]/[C:57]([CH3:11])=[CH:42]\[CH2:23][CH2:43]/[C:58]([CH3:12])=[CH:44]\[CH2:45][O:82][P:88]([OH:78])(=[O:79])[O:87][P:89]([OH:80])(=[O:81])[O:86][C@@H:68]1[C@H:62]([N:70]=[C:59]([CH3:13])[OH:73])[C@@H:67]([O:85][C@H:69]2[C@H:66]([OH:77])[C@@H:65]([OH:76])[C@@H:63]([OH:74])[C@@H:60]([CH2:46][OH:71])[O:84]2)[C@H:64]([OH:75])[C@@H:61]([CH2:47][OH:72])[O:83]1

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Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C20617 keggC:C20617	beta-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol
keggC:M_C20617	secondary/obsolete/fantasy identifier