FL4DRNNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one | + | |SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5a-prenyl-11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
− | |Common Name=&&Sanggenol I&&5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4-[(2E)-3,7-dimethyl-2,6-octadienyl]-5a-prenyl-11H-benzofuro[3,2-b][1]benzopyran-11-one&& | + | |Common Name=&&Sanggenol I&&5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5a-prenyl-11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one&& |
|CAS=202526-54-3 | |CAS=202526-54-3 | ||
|KNApSAcK=C00014397 | |KNApSAcK=C00014397 | ||
}} | }} |
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 : FL4 Dihydroflavonol : FL4DRN 3-O-2' Cycled dihydroflavonol (9 pages) : FL4DRNNI Non-cyclic prenyl substituted (4 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 202526-54-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DRNNI0003.mol |
Sanggenol I | |
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Structural Information | |
Systematic Name | 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-4- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -5a-prenyl-11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
Common Name |
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Symbol | |
Formula | C30H34O7 |
Exact Mass | 506.230453442 |
Average Mass | 506.58676 |
SMILES | CC(CCC=C(C)C)=CCc(c21)c(O)cc(O)c(C(=O)C(O)(O4)C(c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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