FL2FACNP0008
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 329703-46-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FACNP0008.mol |
Dorsmanin I | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | c(c4)(O)c(O)cc(c4)C(O3)CC(c(c32)c(O)c(c1c2CC=C(C)C |
Physicochemical Information | |
Melting Point | |
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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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