FL2FADNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5'-Prenylhomoeriodictyol | + | |SysName=5'-Prenylhomoeriodictyol |
|Common Name=&&5'-Prenylhomoeriodictyol&&Abyssinin II&&Abyssinoflavanone II&& | |Common Name=&&5'-Prenylhomoeriodictyol&&Abyssinin II&&Abyssinoflavanone II&& | ||
|CAS=671781-82-1 | |CAS=671781-82-1 | ||
|KNApSAcK=C00000996 | |KNApSAcK=C00000996 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 671781-82-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FADNI0001.mol |
5'-Prenylhomoeriodictyol | |
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Structural Information | |
Systematic Name | 5'-Prenylhomoeriodictyol |
Common Name |
|
Symbol | |
Formula | C21H22O6 |
Exact Mass | 370.141638436 |
Average Mass | 370.39578 |
SMILES | C(=O)(c23)C[C@](Oc(cc(cc(O)3)O)2)(c(c1)cc(c(O)c(OC |
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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