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CHEBI:205208 - MK-8

Default Structure
ChEBI IDCHEBI:205208
ChEBI NameMK-8
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC51H72O2
Net Charge0
Average Mass717.135
Monoisotopic Mass716.55323
SMILESCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)c2ccccc2C1=O
InChIInChI=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
InChIKeyLXKDFTDVRVLXFY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Micrococcus (ncbitaxon:1269) - PubMed (13971217)
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
fat-soluble vitamin (role)  Any vitamin that dissolves in fats and are stored in body tissues. Unlike the water-soluble vitamins, they are stored in the body for long periods of time and generally pose a greater risk for toxicity when consumed in excess.
ChEBI Ontology
Outgoing Relation(s)
MK-8 (CHEBI:205208) is a vitamin K (CHEBI:28384)
IUPAC Name 
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
Manual XrefsDatabases
1150ChemSpider
HMDB0254435HMDB