FL5FACNP0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | |SysName=2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Broussoflavonol D&& | + | |Common Name=&&Broussoflavonol D&&2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& |
|CAS=104494-30-6 | |CAS=104494-30-6 | ||
|KNApSAcK=C00005087 | |KNApSAcK=C00005087 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 104494-30-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACNP0002.mol |
Broussoflavonol D | |
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Structural Information | |
Systematic Name | 2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C30H32O7 |
Exact Mass | 504.214803378 |
Average Mass | 504.57088 |
SMILES | c(O)(c21)cc(O)c(C(C)(C)C=C)c1OC(c(c4)c(c(c(c4O)3)C |
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Species Information
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