FLID1ANI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(6aR,11aR) -9-Methoxy-10- (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromen-3-ol |
|Common Name=&&Sandwicensin&&3-Hydroxy-9-methoxy-10-prenylpterocarpan&& | |Common Name=&&Sandwicensin&&3-Hydroxy-9-methoxy-10-prenylpterocarpan&& | ||
|CAS=74515-46-1 | |CAS=74515-46-1 | ||
|KNApSAcK=C00009644 | |KNApSAcK=C00009644 | ||
}} | }} |
Latest revision as of 12:20, 11 August 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1A Demethylmedicarpin and O-methyl derivatives (26 pages) : FLID1ANI Non-cyclic prenyl substituted (8 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 74515-46-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1ANI0003.mol |
Sandwicensin | |
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Structural Information | |
Systematic Name | (6aR,11aR) -9-Methoxy-10- (3-methylbut-2-enyl) -6a,11a-dihydro-6H- [1] benzofuro [3,2-c] chromen-3-ol |
Common Name |
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Symbol | |
Formula | C21H22O4 |
Exact Mass | 338.151809192 |
Average Mass | 338.39698 |
SMILES | c(C24)(c(OC2c(c3OC4)ccc(O)c3)1)ccc(c1CC=C(C)C)OC |
Physicochemical Information | |
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Species Information
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