RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0153755 | |
---|---|---|
RefMet name | 11-Hydroxy-9,10-dihydrojasmonic acid | |
Systematic name | [(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 12:2;O2 | View other entries in RefMet with this sum composition |
Exact mass | 228.136160 (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 | C12H20O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2351 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1 | |
InChIKey | ZJPORBFEYXKGKA-VXRWAFEHSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(CCC[C@@H]1[C@H](CCC1=O)CC(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Octadecanoids | |
Sub Class | Jasmonic acids | |
Distribution of 11-Hydroxy-9,10-dihydrojasmonic 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-9,10-dihydrojasmonic acid | |
External Links | ||
Pubchem CID | 11966225 | |
LIPID MAPS | LMFA02020012 | |
ChEBI ID | 38152 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |