FL4DALNI0012
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 182556-80-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DALNI0012.mol |
Kosamol A | |
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Structural Information | |
Systematic Name | Kosamol A |
Common Name |
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Symbol | |
Formula | C30H38O8 |
Exact Mass | 526.256668192 |
Average Mass | 526.61792 |
SMILES | c(c1)(cc(O)c(C(C3O)Oc(c2CC(C(C)=C)CC=C(C)C)c(C3=O) |
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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