RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0118176 | |
---|---|---|
RefMet name | trans-Aconitic acid | |
Systematic name | (1E)-prop-1-ene-1,2,3-tricarboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 174.016440 (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 | C6H6O6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37521 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+ | |
InChIKey | GTZCVFVGUGFEME-HNQUOIGGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C(=C(\CC(=O)O)/C(=O)O)\C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Carboxylic acids | |
Sub Class | Tricarboxylic acids | |
Distribution of trans-Aconitic 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 trans-Aconitic acid | |
External Links | ||
Pubchem CID | 444212 | |
ChEBI ID | 32806 | |
KEGG ID | C02341 | |
HMDB ID | HMDB0000958 | |
Chemspider ID | 392201 | |
EPA CompTox | DTXCID5040756 | |
Spectral data for trans-Aconitic acid standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |