FL1ABCNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 54826-89-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1ABCNS0001.mol |
Rengasin | |
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Structural Information | |
Systematic Name | 2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6-hydroxy-4-methoxy-3 (2H) -benzofuranone |
Common Name |
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Symbol | |
Formula | C16H12O6 |
Exact Mass | 300.063388116 |
Average Mass | 300.26288 |
SMILES | COc(c3)c(c(=O)1)c(cc(O)3)oc(=Cc(c2)cc(O)c(O)c2)1 |
Physicochemical Information | |
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