FL7AAANS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 134-04-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAANS0001.mol |
Pelargonidin | |
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Structural Information | |
Systematic Name | Pelargonidin |
Common Name |
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Symbol | |
Formula | C15H11O5 |
Exact Mass | 271.060648462 |
Average Mass | 271.24484 |
SMILES | Oc(c3)ccc(c3)c([o+1]1)c(O)cc(c(O)2)c(cc(O)c2)1 |
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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