RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0152511 | |
---|---|---|
RefMet name | 3-Hexenedioic acid | |
Systematic name | 3E-hexenedioic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | FA 6:2;O2 | View other entries in RefMet with this sum composition |
Exact mass | 144.042260 (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 | C6H8O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 2008 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+ | |
InChIKey | YHGNXQAFNHCBTK-OWOJBTEDSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(=C\CC(=O)O)/CC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Fatty Acyls | |
Main Class | Fatty acids | |
Sub Class | Dicarboxylic acids | |
Distribution of 3-Hexenedioic 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 3-Hexenedioic acid | |
External Links | ||
Pubchem CID | 5351896 | |
LIPID MAPS | LMFA01170087 | |
ChEBI ID | 86952 | |
HMDB ID | HMDB0000393 | |
Chemspider ID | 4508880 | |
Spectral data for 3-Hexenedioic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 2 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |