FL7AAHGL0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=2-(3,4-Dihydroxy-5-methoxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxy-5-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
− | |Common Name=&&Petunidin 3-(6"-p-coumarylglucoside)&&2-(3,4-Dihydroxy-5-methoxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Petunidin 3- (6"-p-coumarylglucoside) &&2- (3,4-Dihydroxy-5-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=51939-69-6,71991-89-4 | |CAS=51939-69-6,71991-89-4 | ||
|KNApSAcK=C00006896 | |KNApSAcK=C00006896 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 51939-69-6,71991-89-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAHGL0011.mol |
Petunidin 3- (6"-p-coumarylglucoside) | |
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Structural Information | |
Systematic Name | 2- (3,4-Dihydroxy-5-methoxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
Common Name |
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Symbol | |
Formula | C31H29O14 |
Exact Mass | 625.155730636 |
Average Mass | 625.5535600000001 |
SMILES | C(c(c5)ccc(O)c5)=CC(OC[C@H]([C@H](O)4)O[C@H](C(O)C |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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