FL3FGCNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 478-01-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGCNS0001.mol |
Nobiletin | |
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Structural Information | |
Systematic Name | 2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H22O8 |
Exact Mass | 402.13146768 |
Average Mass | 402.39458 |
SMILES | c(c1)c(OC)c(cc1C(O3)=CC(c(c32)c(OC)c(c(c(OC)2)OC)O |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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