FL7AAIGL0036
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside] | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (6-O- (trans-caffeoyl) -beta-D-glucopyranosyl) -trans-p-coumaroyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] |
− | |Common Name=&&Malvidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]&& | + | |Common Name=&&Malvidin 3-O- [ 6-O- (4-O- (4-O- (6-O- (trans-caffeoyl) -beta-D-glucopyranosyl) -trans-p-coumaroyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] &&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (6-O- (trans-caffeoyl) -beta-D-glucopyranosyl) -trans-p-coumaroyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] && |
|CAS=249514-65-6 | |CAS=249514-65-6 | ||
|KNApSAcK=C00014826 | |KNApSAcK=C00014826 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAI Malvidin (52 pages) : FL7AAIGL Anthocyanin (3-Glucoside related) (40 pages) : FL7AAIGL0 Normal (38 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 249514-65-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGL0036.mol |
Malvidin 3-O- [ 6-O- (4-O- (4-O- (6-O- (trans-caffeoyl) -beta-D-glucopyranosyl) -trans-p-coumaroyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- (4-O- (4-O- (6-O- (trans-caffeoyl) -beta-D-glucopyranosyl) -trans-p-coumaroyl) -alpha-L-rhamnopyranosyl) -beta-D-glucopyranoside ] |
Common Name |
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Symbol | |
Formula | C53H57O26 |
Exact Mass | 1109.313806996 |
Average Mass | 1110.00408 |
SMILES | C(c(c8)ccc(O)c8O)=CC(=O)OCC(C(O)7)OC(C(O)C7O)Oc(c1 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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