RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0011482 | |
---|---|---|
RefMet name | alpha-Tocoquinone | |
Systematic name | 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | |
Synonyms | PubChem Synonyms | |
Exact mass | 446.375995 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C29H50O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 122891 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8 H3/t21-,22-,29-/m1/s1 | |
InChIKey | LTVDFSLWFKLJDQ-IEOSBIPESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@](C)(CCC1=C(C)C(=O)C(=C(C)C1=O)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Quinones and hydroquinones | |
Sub Class | Vitamin E | |
Distribution of alpha-Tocoquinone in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting alpha-Tocoquinone | |
External Links | ||
Pubchem CID | 2734086 | |
ChEMBL DB | CHEMBL1223852 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |