FLIFHXNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one | + | |SysName= (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one |
− | |Common Name=&&12a-Hydroxymunduserone&&(6aR)-2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro[1]benzopyrano[3,4-b][1]benzopyran-12-one&& | + | |Common Name=&&12a-Hydroxymunduserone&& (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one&& |
|CAS=66280-24-8 | |CAS=66280-24-8 | ||
|KNApSAcK=C00009580 | |KNApSAcK=C00009580 | ||
}} | }} |
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 : FLI Isoflavonoid : FLIF Rotenoid : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNS Simple substitution (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 66280-24-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNS0001.mol |
12a-Hydroxymunduserone | |
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Structural Information | |
Systematic Name | (6aR) -2,3,9-Trimethoxy-12aalpha-hydroxy-6,6aalpha,12,12a-tetrahydro [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12-one |
Common Name |
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Symbol | |
Formula | C19H18O7 |
Exact Mass | 358.10525293 |
Average Mass | 358.34202000000005 |
SMILES | c(c4OC)(OC)cc(c(c4)1)OCC(O3)C(C(c(c32)ccc(OC)c2)=O |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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