FL63ACNC0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=?(1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8abeta-hydroxymethyl-3beta,4,8-trimethylnaphthalen-1beta-ol |
|Common Name=&&Pilosanol A&& | |Common Name=&&Pilosanol A&& | ||
|CAS=142542-76-5 | |CAS=142542-76-5 | ||
|KNApSAcK=C00008970 | |KNApSAcK=C00008970 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142542-76-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNC0002.mol |
| Pilosanol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C29H32O10 |
| Exact Mass | 540.199547244 |
| Average Mass | 540.5583799999999 |
| SMILES | c(c1)c(c(cc1[C@H]([C@H]4O)Oc(c2C4)c(Cc(c3O)c(O)c(c |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
