RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153710 | |
---|---|---|
RefMet name | 9S,10R-Dihydroxystearic acid | |
Alternative name | 9S,10R-Dihydroxy-stearic acid | |
Systematic name | 9S,10R-dihydroxy-octadecanoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:0;O2 | View other entries in RefMet with this sum composition |
Exact mass | 316.261360 (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 | C18H36O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2050 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17+/m1/s1 | |
InChIKey | VACHUYIREGFMSP-SJORKVTESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCCCC[C@H]([C@H](CCCCCCCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | DiHODA | |
Distribution of 9S,10R-Dihydroxystearic 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 9S,10R-Dihydroxystearic acid | |
External Links | ||
Pubchem CID | 441460 | |
LIPID MAPS | LMFA02000008 | |
ChEBI ID | 85633 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |