FL4DRNNI0005
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-11H-benzofuro[3,2-b][1]benzopyran-11-one | + | |SysName=5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ] -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
| − | |Common Name=&&Sanggenol H&& | + | |Common Name=&&Sanggenol H&&5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ] -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one&& |
|CAS=202526-53-2 | |CAS=202526-53-2 | ||
|KNApSAcK=C00014399 | |KNApSAcK=C00014399 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DRN 3-O-2' Cycled dihydroflavonol (9 pages) : FL4DRNNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202526-53-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNI0005.mol |
| Sanggenol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5a,10a-Dihydro-1,3,8,10a-tetrahydroxy-5a- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ] -11H-benzofuro [ 3,2-b ] [ 1 ] benzopyran-11-one |
| Common Name |
|
| Symbol | |
| Formula | C30H34O7 |
| Exact Mass | 506.230453442 |
| Average Mass | 506.58676 |
| SMILES | C(C(O)42)(CC=C(C)CCC=C(CCC=C(C)C)C)(c(c(O4)3)ccc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
