RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153713 | |
---|---|---|
RefMet name | 9S-HpOTrE | |
Systematic name | 9S-hydroperoxy-10E,12Z,15Z-octadecatrienoic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 18:3;O2 | View other entries in RefMet with this sum composition |
Exact mass | 310.214410 (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 | C18H30O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2060 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C18H30O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h3-4,6,8,11,14,17,21H,2,5,7,9-10,12-13,15-16H2,1H3,(H, 19,20)/b4-3-,8-6-,14-11+/t17-/m1/s1 | |
InChIKey | RWKJTIHNYSIIHW-MEBVTJQTSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC/C=C\C/C=C\C=C\[C@H](CCCCCCCC(=O)O)OO
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | HpOTrE | |
Distribution of 9S-HpOTrE 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-HpOTrE | |
External Links | ||
Pubchem CID | 6450029 | |
LIPID MAPS | LMFA02000018 | |
ChEBI ID | 60961 | |
KEGG ID | C16321 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |