RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139498 | |
---|---|---|
RefMet name | Methyl dodecanoate | |
Systematic name | formyl dodecanoate | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 13:0 | View other entries in RefMet with this sum composition |
Exact mass | 214.193280 (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 | C13H26O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 4108 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3 | |
InChIKey | UQDUPQYQJKYHQI-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCCCCCC(=O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty esters | |
Sub Class | Wax monoesters | |
Distribution of Methyl dodecanoate 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 Methyl dodecanoate | |
External Links | ||
Pubchem CID | 8139 | |
LIPID MAPS | LMFA07010463 | |
ChEBI ID | 87494 | |
HMDB ID | HMDB0031018 | |
Chemspider ID | 7847 | |
EPA CompTox | DTXCID206889 | |
Spectral data for Methyl dodecanoate standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |