FL1CQUCCN001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3,4-Dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-(beta-D-glucopyranosyl)-5-[hydroxy[3beta,4alpha-dihydroxy-5beta-(hydroxymethyl)pyrrolidin-2-ylidene]methyl]-2,5-cyclohexadien-1-one | |SysName=3,4-Dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-(beta-D-glucopyranosyl)-5-[hydroxy[3beta,4alpha-dihydroxy-5beta-(hydroxymethyl)pyrrolidin-2-ylidene]methyl]-2,5-cyclohexadien-1-one | ||
| − | |Common Name=&&Tinctormine&& | + | |Common Name=&&Tinctormine&&3,4-Dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-(beta-D-glucopyranosyl)-5-[hydroxy[3beta,4alpha-dihydroxy-5beta-(hydroxymethyl)pyrrolidin-2-ylidene]methyl]-2,5-cyclohexadien-1-one&& |
|CAS=149475-43-4 | |CAS=149475-43-4 | ||
|KNApSAcK=C00014590 | |KNApSAcK=C00014590 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149475-43-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUCCN001.mol |
| Tinctormine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydroxy-2-[(E)-3-(4-hydroxyphenyl)acryloyl]-4-(beta-D-glucopyranosyl)-5-[hydroxy[3beta,4alpha-dihydroxy-5beta-(hydroxymethyl)pyrrolidin-2-ylidene]methyl]-2,5-cyclohexadien-1-one |
| Common Name |
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| Symbol | |
| Formula | C27H31NO14 |
| Exact Mass | 593.174454705 |
| Average Mass | 593.5333800000001 |
| SMILES | C(C1O)(C(C(O)=3)(C(=CC(C3C(=O)C=Cc(c4)ccc(O)c4)=O) |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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