RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0157351 | |
---|---|---|
RefMet name | Burseran | |
Systematic name | 5-[[(3S,4S)-4-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-3-yl]methyl]-1,3-benzodioxole | |
Synonyms | PubChem Synonyms | |
Exact mass | 386.172940 (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 | C22H26O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 70804 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C22H26O6/c1-23-20-9-15(10-21(24-2)22(20)25-3)7-17-12-26-11-16(17)6-14-4-5-18-19(8-14)28-13-27-18/h4-5,8-10,16-17H,6-7,11- 13H2,1-3H3/t16-,17-/m1/s1 | |
InChIKey | VJMJISPSGHVBBU-IAGOWNOFSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1cc(C[C@@H]2COC[C@H]2Cc2ccc3c(c2)OCO3)cc(c1OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Aromatic polyketides | |
Sub Class | Naphthalenes and naphthoquinones | |
Distribution of Burseran 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 Burseran | |
External Links | ||
Pubchem CID | 11101102 | |
ChEBI ID | 3222 | |
KEGG ID | C10547 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |