FL1CHYNP0007
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 150501-60-3,146713-95-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYNP0007.mol |
Pongapinone A | |
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Structural Information | |
Systematic Name | 6-[(Z)-3-(1,3-Benzodioxol-5-yl)-3-hydroxyacryloyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran |
Common Name |
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Symbol | |
Formula | C23H22O7 |
Exact Mass | 410.136553058 |
Average Mass | 410.41658000000007 |
SMILES | O(c12)COc(ccc(C(O)=CC(c(c4OC)c(OC)cc(c34)OC(C=C3)( |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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