FL5F1CNF0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 481-99-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5F1CNF0001.mol |
Pongapin | |
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Structural Information | |
Systematic Name | Pongapin |
Common Name |
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Symbol | |
Formula | C19H12O6 |
Exact Mass | 336.063388116 |
Average Mass | 336.29498 |
SMILES | c(c51)(OCO5)ccc(C(O4)=C(C(c(c43)ccc(c32)occ2)=O)OC |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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