FL7AACGL0030
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Hyacinthin | + | |SysName=Hyacinthin |
|Common Name=&&Hyacinthin&&Cyanidin 3-(6-O-p-coumarylglucoside)&& | |Common Name=&&Hyacinthin&&Cyanidin 3-(6-O-p-coumarylglucoside)&& | ||
|CAS=56767-17-0 | |CAS=56767-17-0 | ||
|KNApSAcK=C00006800 | |KNApSAcK=C00006800 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 56767-17-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0030.mol |
Hyacinthin | |
---|---|
Structural Information | |
Systematic Name | Hyacinthin |
Common Name |
|
Symbol | |
Formula | C30H27O13 |
Exact Mass | 595.14516595 |
Average Mass | 595.5275800000001 |
SMILES | c(c12)c(O)cc(c1cc(OC(C(O)4)OC(COC(C=Cc(c5)ccc(O)c5 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |