RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0161098 | |
---|---|---|
RefMet name | Tryptophanol | |
Systematic name | 2-(1H-indol-3-yl)ethan-1-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 161.084064 (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 | C10H11NO | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38334 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2 | |
InChIKey | MBBOMCVGYCRMEA-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(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 Tryptophanol 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 Tryptophanol | |
External Links | ||
Pubchem CID | 10685 | |
ChEBI ID | 17890 | |
KEGG ID | C00955 | |
HMDB ID | HMDB0003447 | |
Chemspider ID | 10235 | |
MetaCyc ID | CPD-341 | |
NPAtlas DB | NP006412 | |
Spectral data for Tryptophanol standards | ||
BMRB ID(NMR) | View NMR spectra | |
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) |