RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0187368 | |
---|---|---|
RefMet name | 3',4-Dimethoxyrosmarinic acid 3-glucuronide | |
Systematic name | (2S,3S,4S,5R,6S)-6-{5-[(1E)-3-[(1S)-1-carboxy-2-(3-hydroxy-4-methoxyphenyl)ethoxy]-3-oxoprop-1-en-1-yl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 564.147906 (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 | C26H28O14 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 206529 (Download molfile/View MW Metabolite Database details) | |
InChI | ||
InChIKey | VDBIVKCIKJLXPO-WFTSJXPJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1ccc(cc1O)C[C@@H](C(=O)O)OC(=O)/C=C/c1ccc(c(c1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Phenylpropanoids | |
Sub Class | Cinnamic acids | |
Distribution of 3',4-Dimethoxyrosmarinic acid 3-glucuronide 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',4-Dimethoxyrosmarinic acid 3-glucuronide | |
External Links | ||
PhytoHub DB | PHUB002734 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |