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 |
|Common Name=&&Tinctormine&& | |Common Name=&&Tinctormine&& | ||
|CAS=149475-43-4 | |CAS=149475-43-4 | ||
|KNApSAcK=C00014590 | |KNApSAcK=C00014590 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 149475-43-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CQUCCN001.mol |
Tinctormine | |
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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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