RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0108608 | |
---|---|---|
RefMet name | 5-Methoxytryptophol | |
Systematic name | 2-(5-methoxy-1H-indol-3-yl)ethan-1-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 191.094629 (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 | C11H13NO2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37917 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3 | |
InChIKey | QLWKTGDEPLRFAT-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1ccc2c(c1)c(CCO)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tryptophan alkaloids | |
Sub Class | Simple indole alkaloids | |
Distribution of 5-Methoxytryptophol 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 5-Methoxytryptophol | |
External Links | ||
Pubchem CID | 12835 | |
ChEBI ID | 89851 | |
HMDB ID | HMDB0001896 | |
Chemspider ID | 12305 | |
MetaCyc ID | CPD-12021 | |
Spectral data for 5-Methoxytryptophol standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |