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

MK-8

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1375801 #reac in my sandbox 0 in MNXref (generic) 46 in models (compartimentalized) 59 formula C51H72O2 charge 0 mass 717.135 reference chebi:205208 InChIKey LXKDFTDVRVLXFY-UHFFFAOYSA-N InChI InChI=1S/C51H72O2/c1-38(2)20-13-21-39(3)22-14-23-40(4)24-15-25-41(5)26-16-27-42(6)28-17-29-43(7)30-18-31-44(8)32-19-33-45(9)36-37-47-46(10)50(52)48-34-11-12-35-49(48)51(47)53/h11-12,20,22,24,26,28,30,32,34-36H,13-19,21,23,25,27,29,31,33,37H2,1-10H3 SMILES [CH3:1][C:38]([CH3:2])=[CH:20][CH2:13][CH2:21][C:39]([CH3:3])=[CH:22][CH2:14][CH2:23][C:40]([CH3:4])=[CH:24][CH2:15][CH2:25][C:41]([CH3:5])=[CH:26][CH2:16][CH2:27][C:42]([CH3:6])=[CH:28][CH2:17][CH2:29][C:43]([CH3:7])=[CH:30][CH2:18][CH2:31][C:44]([CH3:8])=[CH:32][CH2:19][CH2:33][C:45]([CH3:9])=[CH:36][CH2:37][C:47]1=[C:46]([CH3:10])[C:50](=[O:52])[c:48]2[cH:34][cH:11][cH:12][cH:35][c:49]2[C:51]1=[O:53]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:205208 chebi:205208	MK-8 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)naphthalene-1,4-dione
bigg.metabolite:mqn8 biggM:mqn8	Menaquinone 8
hmdb:HMDB0254435	Menaquinone 8 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)-1,4-dihydronaphthalene-1,4-dione 2-methyl-3-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)naphthalene-1,4-dione
biggM:M_mqn8	secondary/obsolete/fantasy identifier