RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0128470 | |
---|---|---|
RefMet name | Athamantin | |
Systematic name | [(8S,9R)-8-[1-methyl-1-(3-methylbutanoyloxy)ethyl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 3-methylbutanoate | |
Synonyms | PubChem Synonyms | |
Exact mass | 430.199153 (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 | C24H30O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69107 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C24H30O7/c1-13(2)11-18(26)30-22-20-16(9-7-15-8-10-17(25)29-21(15)20)28-23(22)24(5,6)31-19(27)12-14(3)4/h7-10,13-14,22-23H ,11-12H2,1-6H3/t22-,23?/m1/s1 | |
InChIKey | KPLBOWKEQXYXSD-WTQRLHSKSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)CC(=O)O[C@@H]1c2c(ccc3ccc(=O)oc23)OC1C(C)(C)OC(=O)CC(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Flavonoids | |
Sub Class | Furanocoumarins | |
Distribution of Athamantin 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 Athamantin | |
External Links | ||
Pubchem CID | 118701310 | |
ChEBI ID | 2905 | |
KEGG ID | C09123 | |
EPA CompTox | DTXCID80217997 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |