RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0155785 | |
---|---|---|
RefMet name | 3,4-Dimethyl-5-pentyl-2-furanheptanoic acid | |
Systematic name | 7-(3,4-dimethyl-5-pentylfuran-2-yl)heptanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:3;O | View other entries in RefMet with this sum composition |
Exact mass | 294.219495 (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 | C18H30O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 48594 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H30O3/c1-4-5-8-11-16-14(2)15(3)17(21-16)12-9-6-7-10-13-18(19)20/h4-13H2,1-3H3,(H,19,20) | |
InChIKey | RFNALLFQILGKLF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCc1c(C)c(C)c(CCCCCCC(=O)O)o1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Heterocyclic FA | |
Distribution of 3,4-Dimethyl-5-pentyl-2-furanheptanoic acid 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 3,4-Dimethyl-5-pentyl-2-furanheptanoic acid | |
External Links | ||
Pubchem CID | 13963863 | |
LIPID MAPS | LMFA01150027 | |
ChEBI ID | 165397 | |
HMDB ID | HMDB0039603 | |
Chemspider ID | 23255369 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |