FL2FALNP0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone |
− | |Common Name=&&Sanggenon H&& | + | |Common Name=&&Sanggenon H&&5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone&& |
|CAS=86450-80-8 | |CAS=86450-80-8 | ||
|KNApSAcK=C00008330 | |KNApSAcK=C00008330 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNP Pyranoflavonoid (22 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 86450-80-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNP0002.mol |
Sanggenon H | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone |
Common Name |
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Symbol | |
Formula | C20H18O6 |
Exact Mass | 354.110338308 |
Average Mass | 354.35332 |
SMILES | c(c2)c(O)c(C=1)c(c2C(C3)Oc(c4)c(c(cc(O)4)O)C(=O)3) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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