FL7AAHGL0011
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 51939-69-6,71991-89-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAHGL0011.mol |
Petunidin 3-(6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | Petunidin 3-(6"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C31H29O14 |
Exact Mass | 625.155730636 |
Average Mass | 625.5535600000001 |
SMILES | C(c(c5)ccc(O)c5)=CC(OC[C@H]([C@H](O)4)O[C@H](C(O)C |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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