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

menaquinol-11

Properties Image Occurences in reactions MNX_ID MNXM12230 #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0 formula C66H98O2 charge 0 mass 923.508 reference chebi:84547 InChIKey ZXHQKRGMWKZWGN-RYZSZPJESA-N InChI InChI=1S/C66H98O2/c1-50(2)26-16-27-51(3)28-17-29-52(4)30-18-31-53(5)32-19-33-54(6)34-20-35-55(7)36-21-37-56(8)38-22-39-57(9)40-23-41-58(10)42-24-43-59(11)44-25-45-60(12)48-49-62-61(13)65(67)63-46-14-15-47-64(63)66(62)68/h14-15,26,28,30,32,34,36,38,40,42,44,46-48,67-68H,16-25,27,29,31,33,35,37,39,41,43,45,49H2,1-13H3/b51-28+,52-30+,53-32+,54-34+,55-36+,56-38+,57-40+,58-42+,59-44+,60-48+ SMILES [CH3:1][C:50]([CH3:2])=[CH:26][CH2:16][CH2:27]/[C:51]([CH3:3])=[CH:28]/[CH2:17][CH2:29]/[C:52]([CH3:4])=[CH:30]/[CH2:18][CH2:31]/[C:53]([CH3:5])=[CH:32]/[CH2:19][CH2:33]/[C:54]([CH3:6])=[CH:34]/[CH2:20][CH2:35]/[C:55]([CH3:7])=[CH:36]/[CH2:21][CH2:37]/[C:56]([CH3:8])=[CH:38]/[CH2:22][CH2:39]/[C:57]([CH3:9])=[CH:40]/[CH2:23][CH2:41]/[C:58]([CH3:10])=[CH:42]/[CH2:24][CH2:43]/[C:59]([CH3:11])=[CH:44]/[CH2:25][CH2:45]/[C:60]([CH3:12])=[CH:48]/[CH2:49][c:62]1[c:61]([CH3:13])[c:65]([OH:67])[c:63]2[cH:46][cH:14][cH:15][cH:47][c:64]2[c:66]1[OH:68]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:84547 chebi:84547	menaquinol-11 2-methyl-3-[(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 MKH2-11
seed.compound:cpd23258 seedM:cpd23258	MKH2-11 menaquinol-11
metacyc.compound:CPD-12128 metacycM:CPD-12128	menaquinol-11 MKH2-11 unbiquinone
seedM:M_cpd23258	secondary/obsolete/fantasy identifier