RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0150632 | |
|---|---|---|
| RefMet name | Stearyl alcohol | |
| Systematic name | octadecan-1-ol | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 270.292265 (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 | C18H38O | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 3177 (Download molfile/View MW Metabolite Database details) | |
| InChI | InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3 | |
| InChIKey | GLDOVTGHNKAZLK-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | CCCCCCCCCCCCCCCCCCO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
| Chemical/Biochemical Classification | ||
| Super Class | Fatty Acyls | |
| Main Class | Fatty alcohols | |
| Sub Class | Fatty alcohols | |
| Distribution of Stearyl alcohol 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 Stearyl alcohol | |
| External Links | ||
| Pubchem CID | 8221 | |
| LIPID MAPS | LMFA05000085 | |
| ChEBI ID | 32154 | |
| KEGG ID | D01924 | |
| HMDB ID | HMDB0002350 | |
| Chemspider ID | 7928 | |
| MetaCyc ID | CPD-7873 | |
| Spectral data for Stearyl alcohol standards | ||
| 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) | |
