RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0139411 | |
---|---|---|
RefMet name | 2R-HOTrE | |
Systematic name | 2R-hydroxy-9Z,12Z,15Z-octadecatrienoic 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 | 2070 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/b4-3-,7- 6-,10-9-/t17-/m1/s1 | |
InChIKey | JQXGCBKGIBTCHY-KITAFTRQSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCC[C@H](C(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | HOTrE | |
Distribution of 2R-HOTrE 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 2R-HOTrE | |
External Links | ||
Pubchem CID | 16061058 | |
LIPID MAPS | LMFA02000033 | |
ChEBI ID | 76234 | |
KEGG ID | C16342 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |