RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0138825 | |
---|---|---|
RefMet name | Epigallocatechin 3,5-digallate | |
Alternative name | Epigallocatechin 3,5,-di-O-gallate | |
Systematic name | [(2R,3R)-7-hydroxy-5-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoate | |
Synonyms | PubChem Synonyms | |
Exact mass | 610.095876 (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 | C29H22O15 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 21955 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C29H22O15/c30-13-7-21-14(22(8-13)43-28(40)11-3-17(33)25(38)18(34)4-11)9-23(27(42-21)10-1-15(31)24(37)16(32)2-10)44-29(41) 12-5-19(35)26(39)20(36)6-12/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1 | |
InChIKey | RKUDRJTZBDEGNP-YIXXDRMTSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1c(cc(c(c1O)O)O)[C@@H]1[C@@H](Cc2c(cc(cc2OC(=O)c2cc(c(c(c2)O)O)O)O)O1)OC(=O)c1cc(c(c(c1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Flavonoids | |
Sub Class | Flavans, Flavanols and Leucoanthocyanidins | |
Distribution of Epigallocatechin 3,5-digallate 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 Epigallocatechin 3,5-digallate | |
External Links | ||
Pubchem CID | 467299 | |
LIPID MAPS | LMPK12020125 | |
ChEBI ID | 136605 | |
HMDB ID | HMDB0038364 | |
Chemspider ID | 410663 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |