Showing metabocard for 2-decaprenyl-6-methoxyphenol (MMDBc0013263)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 04:36:24 UTC
Update Date2022-08-31 06:35:44 UTC
MiMeDB IDMMDBc0013263
Metabolite Identification
Common Name2-decaprenyl-6-methoxyphenol
Description
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x000055b76dd9c5b8>

Not Available

3D MOL for #<Metabolite:0x000055b76dd9c5b8>

Not Available

3D SDF for #<Metabolite:0x000055b76dd9c5b8>

Not Available

3D-SDF for #<Metabolite:0x000055b76dd9c5b8>

Not Available

PDB for #<Metabolite:0x000055b76dd9c5b8>

Not Available

3D PDB for #<Metabolite:0x000055b76dd9c5b8>

Not Available

SMILES for #<Metabolite:0x000055b76dd9c5b8>

Not Available

INCHI for #<Metabolite:0x000055b76dd9c5b8>

Not Available
SynonymsNot Available
Chemical FormulaC57H88O2
Average Molecular Weight805.3074
Monoisotopic Molecular Weight804.67843206
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C57H88O2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)43-44-55-41-22-42-56(59-12)57(55)58/h22-23,25,27,29,31,33,35,37,39,41-43,58H,13-21,24,26,28,30,32,34,36,38,40,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-43+
InChI KeyFYLLWSGFAAQKHU-GBBROCKZSA-N