FL4DPTNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 38279-52-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DPTNS0001.mol |
Peltogynone | |
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Structural Information | |
Systematic Name | (6aR,12aR)-2,3,10-Trihydroxy-6,12-dioxabenz(a)anthracen-7(5H,6aH,12aH)-one |
Common Name |
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Symbol | |
Formula | C16H12O6 |
Exact Mass | 300.063388116 |
Average Mass | 300.26288 |
SMILES | Oc(c4)cc(O1)c(c4)C(=O)C(O3)C1c(c2)c(C3)cc(O)c(O)2 |
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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