RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136963 | |
---|---|---|
RefMet name | Cephaeline | |
Systematic name | 7',10,11-trimethoxyemetan-6'-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 466.283158 (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 | C28H38N2O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 53054 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h 12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1 | |
InChIKey | DTGZHCFJNDAHEN-OZEXIGSWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]1c2cc(c(cc2CCN1)O)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Alkaloids | |
Sub Class | Other alkaloids | |
Distribution of Cephaeline 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 Cephaeline | |
External Links | ||
Pubchem CID | 442195 | |
ChEBI ID | 3533 | |
KEGG ID | C09390 | |
HMDB ID | HMDB0249806 | |
Spectral data for Cephaeline standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |