FL63AGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2R-cis)-3,4-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester 3,4,5-trihydroxybenzoic acid | + | |SysName= (2R-cis) -3,4-Dihydro-5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3-yl ester 3,4,5-trihydroxybenzoic acid |
− | |Common Name=&&epi-Gallocatechin 3-O-gallate&&(-)-Epigallocatechin gallate&& | + | |Common Name=&& (-)-Epigallocatechin 3-gallate&&epi-Gallocatechin 3-O-gallate&&(-)-Epigallocatechin gallate&&EGCG&& |
|CAS=989-51-5 | |CAS=989-51-5 | ||
|KNApSAcK=C00000958 | |KNApSAcK=C00000958 | ||
}} | }} |
Latest revision as of 17:02, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL63 Flavan 3-ol : FL63AG Gallocatechin and Epigallocatechin (23 pages) : FL63AGNS Simple substitution (17 pages)
Gallocatechins refer to a subgroup of Flavan 3-ol derivatives (FL63AG). Compared to catechins, they have an additional phenolic hydroxyl group. Catechin gallates are gallic acid esters of the catechins, and (-)-Epigallocatechin gallate (EGCG) is the most abundant catechin in green tea but not in black tea.
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Structure | |||
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Name | (+)-Gallocatechin or D-Gallocatechin; GC |
(-)-Epigallocatechin or L-Epigallocatechin; EGC |
(-)-Gallocatechin or L-Gallocatechin |
B-ring stereo | ↓ | ↓ | ↑ |
3-Hydroxyl stereo | ↑ | ↓ | ↓ |
Gallate form | |||
(+)-Gallocatechin gallate or GCG | (-)-Epigallocatechin gallate or EGCG | (-)-Gallocatechin gallate | |
B-ring stereo | ↓ | ↓ | ↑ |
3-Hydroxyl stereo | ↑ | ↓ | ↓ |
Catechins | (+)-Catechin | (-)-Epicatechin | ent-Catechin |
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 989-51-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63AGNS0001.mol |
(-)-Epigallocatechin 3-gallate | |
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Structural Information | |
Systematic Name | (2R-cis) -3,4-Dihydro-5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -2H-1-benzopyran-3-yl ester 3,4,5-trihydroxybenzoic acid |
Common Name |
|
Symbol | |
Formula | C22H18O11 |
Exact Mass | 458.084911418 |
Average Mass | 458.37172000000004 |
SMILES | C(c32)C([H])(OC(c(c4)cc(O)c(O)c(O)4)=O)C(Oc(cc(O)c |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||
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