FLIA1ANP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one | + | |SysName=2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one |
− | |Common Name=&&Psoralenol&&2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi(4H-1-benzopyran)-4-one&& | + | |Common Name=&&Psoralenol&&2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one&& |
|CAS=70522-30-4 | |CAS=70522-30-4 | ||
|KNApSAcK=C00009437 | |KNApSAcK=C00009437 | ||
}} | }} |
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 : FLIA Isoflavone : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ANP Pyranoflavonoid (3 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 70522-30-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ANP0004.mol |
Psoralenol | |
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Structural Information | |
Systematic Name | 2',3'-Dihydro-3',7-dihydroxy-2',2'-dimethyl-3,6'-bi (4H-1-benzopyran) -4-one |
Common Name |
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Symbol | |
Formula | C20H18O5 |
Exact Mass | 338.115423686 |
Average Mass | 338.35392 |
SMILES | c(c4)(O1)c(ccc(O)4)C(C(c(c3)cc(c(c3)2)CC(C(C)(C)O2 |
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Species Information
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