RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153657 | |
---|---|---|
RefMet name | 10-Hydroxydecanoic acid | |
Alternative name | FA 12:1;OH | |
Systematic name | 10-hydroxy-decanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 10:0;O | View other entries in RefMet with this sum composition |
Exact mass | 188.141245 (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 | C10H20O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1309 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13) | |
InChIKey | YJCJVMMDTBEITC-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(CCCCC(=O)O)CCCCO
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 10-Hydroxydecanoic 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 10-Hydroxydecanoic acid | |
External Links | ||
Pubchem CID | 74300 | |
LIPID MAPS | LMFA01050033 | |
ChEBI ID | 17409 | |
KEGG ID | C02774 | |
HMDB ID | HMDB0244272 | |
Spectral data for 10-Hydroxydecanoic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |