FL2FA9GS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone | + | |SysName=7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
− | |Common Name=&&Pinocembrin 7-O-neohesperidoside 4"'-O-acetate&&7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone&& | + | |Common Name=&&Pinocembrin 7-O-neohesperidoside 4"'-O-acetate&&7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone&& |
|CAS=80443-11-4 | |CAS=80443-11-4 | ||
|KNApSAcK=C00008141 | |KNApSAcK=C00008141 | ||
}} | }} |
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 : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9GS O-Glycoside (9 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 80443-11-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9GS0006.mol |
Pinocembrin 7-O-neohesperidoside 4"'-O-acetate | |
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Structural Information | |
Systematic Name | 7- [ [ 6-O- (4-O-Acetyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5-hydroxyflavanone |
Common Name |
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Symbol | |
Formula | C29H34O14 |
Exact Mass | 606.194855796 |
Average Mass | 606.57186 |
SMILES | C(C(CO)2)(O)C(O)C(C(Oc(c5)cc(O3)c(c(O)5)C(CC(c(c4) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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