FL5FFCNSS002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=Gossypetin 7,8-dimethyl ether 3,3'-disulfate | + | |SysName=Gossypetin 7,8-dimethyl ether 3,3'-disulfate |
|Common Name=&&Gossypetin 7,8-dimethyl ether 3,3'-disulfate&&2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one&& | |Common Name=&&Gossypetin 7,8-dimethyl ether 3,3'-disulfate&&2-[4-Hydroxy-3-(sulfooxy)phenyl]-5-hydroxy-7,8-dimethoxy-3-(sulfooxy)-4H-1-benzopyran-4-one&& | ||
|CAS=164163-87-5 | |CAS=164163-87-5 | ||
|KNApSAcK=C00006077 | |KNApSAcK=C00006077 | ||
}} | }} |
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 164163-87-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFCNSS002.mol |
Gossypetin 7,8-dimethyl ether 3,3'-disulfate | |
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Structural Information | |
Systematic Name | Gossypetin 7,8-dimethyl ether 3,3'-disulfate |
Common Name |
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Symbol | |
Formula | C17H14O14S2 |
Exact Mass | 505.982496536 |
Average Mass | 506.41666000000004 |
SMILES | COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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