FL3FACCS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 4261-42-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACCS0001.mol |
Homoorientin | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | c(c1)c(C(=C4)Oc(c3)c(C(=O)4)c(c(c(O)3)C(C(O)2)OC(C |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Species Information
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