RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139480 | |
---|---|---|
RefMet name | 3S-Hydroxyoctanoic acid | |
Alternative name | FA 8:0;3OH[S] | |
Systematic name | (3S)-3-hydroxyoctanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 8:0;O | View other entries in RefMet with this sum composition |
Exact mass | 160.109945 (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 | C8H16O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 72152 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m0/s1 | |
InChIKey | NDPLAKGOSZHTPH-ZETCQYMHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCC[C@@H](CC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Hydroxy FA | |
Distribution of 3S-Hydroxyoctanoic 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 3S-Hydroxyoctanoic acid | |
External Links | ||
Pubchem CID | 11367166 | |
LIPID MAPS | LMFA01050433 | |
ChEBI ID | 37100 | |
KEGG ID | C20793 | |
HMDB ID | HMDB0001954 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |