RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135431 | |
---|---|---|
RefMet name | gamma-Tocotrienol | |
Systematic name | 2R,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 410.318480 (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 | C28H42O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 29101 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12 ,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1 | |
InChIKey | OTXNTMVVOOBZCV-WAZJVIJMSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=CCC/C(=C/CC/C(=C/CC[C@]1(C)CCc2cc(c(C)c(C)c2O1)O)/C)/C)C
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 gamma-Tocotrienol 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 gamma-Tocotrienol | |
External Links | ||
Pubchem CID | 5282349 | |
LIPID MAPS | LMPR02020057 | |
ChEBI ID | 33277 | |
KEGG ID | C14155 | |
HMDB ID | HMDB0012958 | |
Chemspider ID | 4445514 | |
NPAtlas DB | NP012960 | |
Spectral data for gamma-Tocotrienol standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |