FL3F19NF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
− | |Common Name=&&Semiglabrinol&&(7aS,10R,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Semiglabrinol&& (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=51787-33-8 | |CAS=51787-33-8 | ||
|KNApSAcK=C00013465 | |KNApSAcK=C00013465 | ||
}} | }} |
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 : FL3 Flavone : FL3F19 7,(3'),(5')-Hydroxyflavone O-methyl derivatives (11 pages) : FL3F19NF Furanoflavonoid (7 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 51787-33-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3F19NF0005.mol |
Semiglabrinol | |
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Structural Information | |
Systematic Name | (7aS,10R,10aR) -7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo [ 3',2':4,5 ] furo [ 2,3-h ] -1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H18O5 |
Exact Mass | 350.115423686 |
Average Mass | 350.36462 |
SMILES | OC(C5(C)C)C(c14)([H])C([H])(O5)Oc1ccc(c34)C(=O)C=C |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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