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

Undecaprenol

Properties Image Occurences in reactions MNX_ID MNXM1372345 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C56H92 charge 0 mass 765.352 reference keggC:C01968 InChIKey VAJPCGVYTGDDAV-RPAYVJDFSA-N InChI InChI=1S/C56H92/c1-14-25-47(4)28-16-29-49(6)32-18-33-51(8)36-20-37-53(10)40-22-41-55(12)44-24-45-56(13)43-23-42-54(11)39-21-38-52(9)35-19-34-50(7)31-17-30-48(5)27-15-26-46(2)3/h25-26,29-30,33-34,37-38,41-42,45H,14-24,27-28,31-32,35-36,39-40,43-44H2,1-13H3/b47-25+,48-30+,49-29+,50-34+,51-33+,52-38+,53-37+,54-42+,55-41+,56-45+ SMILES [CH3:1][CH2:14]/[CH:25]=[C:47](\[CH3:4])[CH2:28][CH2:16]/[CH:29]=[C:49](\[CH3:6])[CH2:32][CH2:18]/[CH:33]=[C:51](\[CH3:8])[CH2:36][CH2:20]/[CH:37]=[C:53](\[CH3:10])[CH2:40][CH2:22]/[CH:41]=[C:55](\[CH3:12])[CH2:44][CH2:24]/[CH:45]=[C:56](\[CH3:13])[CH2:43][CH2:23]/[CH:42]=[C:54](\[CH3:11])[CH2:39][CH2:21]/[CH:38]=[C:52](\[CH3:9])[CH2:35][CH2:19]/[CH:34]=[C:50](\[CH3:7])[CH2:31][CH2:17]/[CH:30]=[C:48](\[CH3:5])[CH2:27][CH2:15][CH:26]=[C:46]([CH3:2])[CH3:3]

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Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C01968 keggC:C01968	Undecaprenol
keggC:M_C01968	secondary/obsolete/fantasy identifier