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

2-demethylmenaquinol-11

Properties Image Occurences in reactions MNX_ID MNXM8524 #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0 formula C65H96O2 charge 0 mass 909.481 reference chebi:84548 InChIKey WVRZWRAIHITKPI-SOKMHQJSSA-N InChI InChI=1S/C65H96O2/c1-50(2)25-15-26-51(3)27-16-28-52(4)29-17-30-53(5)31-18-32-54(6)33-19-34-55(7)35-20-36-56(8)37-21-38-57(9)39-22-40-58(10)41-23-42-59(11)43-24-44-60(12)47-48-61-49-64(66)62-45-13-14-46-63(62)65(61)67/h13-14,25,27,29,31,33,35,37,39,41,43,45-47,49,66-67H,15-24,26,28,30,32,34,36,38,40,42,44,48H2,1-12H3/b51-27+,52-29+,53-31+,54-33+,55-35+,56-37+,57-39+,58-41+,59-43+,60-47+ SMILES [CH3:1][C:50]([CH3:2])=[CH:25][CH2:15][CH2:26]/[C:51]([CH3:3])=[CH:27]/[CH2:16][CH2:28]/[C:52]([CH3:4])=[CH:29]/[CH2:17][CH2:30]/[C:53]([CH3:5])=[CH:31]/[CH2:18][CH2:32]/[C:54]([CH3:6])=[CH:33]/[CH2:19][CH2:34]/[C:55]([CH3:7])=[CH:35]/[CH2:20][CH2:36]/[C:56]([CH3:8])=[CH:37]/[CH2:21][CH2:38]/[C:57]([CH3:9])=[CH:39]/[CH2:22][CH2:40]/[C:58]([CH3:10])=[CH:41]/[CH2:23][CH2:42]/[C:59]([CH3:11])=[CH:43]/[CH2:24][CH2:44]/[C:60]([CH3:12])=[CH:47]/[CH2:48][c:61]1[cH:49][c:64]([OH:66])[c:62]2[cH:45][cH:13][cH:14][cH:46][c:63]2[c:65]1[OH:67]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:84548 chebi:84548	2-demethylmenaquinol-11 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl]naphthalene-1,4-diol DMKH2-11 demethylmenaquinol-11
seed.compound:cpd23252 seedM:cpd23252	DMKH2-11 demethylmenaquinol-11
metacyc.compound:CPD-12120 metacycM:CPD-12120	demethylmenaquinol-11 DMKH2-11
seedM:M_cpd23252	secondary/obsolete/fantasy identifier