RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153307 | |
---|---|---|
RefMet name | 11-Hydroxy palmitic acid | |
Alternative name | FA 10:1;OH | |
Systematic name | 11-hydroxy-hexadecanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 16:0;O | View other entries in RefMet with this sum composition |
Exact mass | 272.235145 (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 | C16H32O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 1324 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C16H32O3/c1-2-3-9-12-15(17)13-10-7-5-4-6-8-11-14-16(18)19/h15,17H,2-14H2,1H3,(H,18,19) | |
InChIKey | YNQGVRJFSHTULP-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC(CCCCCCCCCC(=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 11-Hydroxy palmitic 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 11-Hydroxy palmitic acid | |
External Links | ||
Pubchem CID | 3013895 | |
LIPID MAPS | LMFA01050049 | |
ChEBI ID | 196262 | |
HMDB ID | HMDB0112189 | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |