FL7AAGGO0002
From Metabolomics.JP
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+ | {{#switch: {{#substring:FL7AAGGO0002|0|2}} | ||
+ | |FL={{Flavonoid/Header}} | ||
+ | |BM={{Basic Metabolism/Header}} | ||
+ | |default= | ||
+ | }} | ||
+ | |||
+ | {{#if: FL7AAGGO0002 | | ||
+ | Upper classes {{Hierarchy/FLItem|FL7AAGGO0002|2}} {{Hierarchy/FLItem|FL7AAGGO0002|3}} {{Hierarchy/FLItem|FL7AAGGO0002|4}} {{Hierarchy/FLItem|FL7AAGGO0002|5}} {{Hierarchy/FLItem|FL7AAGGO0002|6}} {{Hierarchy/FLItem|FL7AAGGO0002|7}} {{Hierarchy/FLItem|FL7AAGGO0002|8}} {{Hierarchy/FLItem|FL7AAGGO0002|9}} }} | ||
+ | |||
+ | {{#if: FL7AAGGO0002| | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 |{{#expr:{{#length:FL7AAGGO0002}} -1}} | ||
+ | }} | [[Category:{{#substring: FL7AAGGO0002 | 0 |{{#expr:{{#length:FL7AAGGO0002}} -1}} | ||
+ | }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 |{{#expr:{{#length:FL7AAGGO0002}} -2}} | ||
+ | }} | [[Category:{{#substring: FL7AAGGO0002 | 0 |{{#expr:{{#length:FL7AAGGO0002}} -2}} | ||
+ | }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 | |{{#expr:{{#length:FL7AAGGO0002}} -3}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 | |{{#expr:{{#length:FL7AAGGO0002}} -3}} }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -4}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -4}} }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -5}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -5}} }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -6}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -6}} }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -7}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -7}} }}]] | | ||
+ | {{#ifexist: Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -8}} }} | [[Category:{{#substring: FL7AAGGO0002 | 0 ||{{#expr:{{#length:FL7AAGGO0002}} -8}} }}]] | | ||
+ | }} }} }} }} }} }} }} }} }} | ||
+ | |||
+ | |||
+ | {{#if:|= =}} | ||
+ | <div> | ||
+ | {| class="wikitable nowraplinks" border="1" cellpadding="2" cellspacing="1" style="background-color: #f8f8e0; float: right; clear: none; margin: 1em 1em 1em 1em" | ||
+ | |- | ||
+ | ! colspan="2" style="background-color: #eeee99" | IDs and Links | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 35%;" | [http://lipidbank.jp/ LipidBank] | ||
+ | | style="width: 65%;" | [http://lipidbank.jp/cgi-bin/detail.cgi?id= ] | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 35%;" | [http://lipidmaps.org/ LipidMaps] | ||
+ | | style="width: 65%;" | [http://lipidmaps.org/data/get_lm_lipids_dbgif.php?LM_ID= ] | ||
+ | |- class29907-19-5="hiddenStructure" | ||
+ | | style="width: 35%;" | [https://scifinder.cas.org/ CAS] | ||
+ | | style="width: 65%;" | 29907-19-5 | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 35%;" | [http://www.genome.ad.jp/kegg/ KEGG] | ||
+ | | style="width: 65%;" | [http://www.genome.jp/dbget-bin/www_bget?compound+{{{KEGG}}} {{{KEGG}}}] | ||
+ | |- classC00006699="hiddenStructure" | ||
+ | | style="width: 35%;" | [http://kanaya.naist.jp/KNApSAcK/ KNApSAcK] | ||
+ | | style="width: 65%;" | | ||
+ | [http://kanaya.naist.jp/knapsack_jsp/information.jsp?sname=C_ID&word=C00006699 C00006699] | ||
+ | |- class{{#ifexistfile:/data/cdx/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.cdx}}="hiddenStructure" | ||
+ | | style="width: 35%;" | [[cdx|CDX file]] | ||
+ | | style="width: 65%;" | {{#ifexistfile:/data/cdx/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.cdx}} | ||
+ | |- class{{#ifexists:Mol:{{PAGENAME}}|true|}}="hiddenStructure" | ||
+ | | style="width: 35%;" | [[mol|MOL file]] | ||
+ | | style="width: 65%;" | [[Mol:{{PAGENAME}}|{{PAGENAME}}.mol]]<!-- {{#ifexistfile:/data/mol/{{#substring:{{PAGENAME}}|0|4}}/{{PAGENAME}}.mol}} --> | ||
+ | |} | ||
+ | |||
+ | {| class="wikitable" border="1" cellpadding="2" cellspacing="1" style="<!---width: 50%;---> background-color: #f8f8e0; margin: 1em 1em 1em 1em" | ||
+ | ! colspan="2" style="background-color: #eeee99" | {{#cadr:&&Delphinidin 3-rhamnoside&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside&&|&&}} | ||
+ | |- | ||
+ | | colspan="2" align="center" | [[Image:{{PAGENAME}}.png]] | ||
+ | |- | ||
+ | ! colspan="2" style="background-color: #eeee99" | Structural Information | ||
+ | |- | ||
+ | | style="width: 20%;" | [[Doc:SysName|Systematic Name]] | ||
+ | | style="width: 80%;" | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside | ||
+ | |- style="li: margin-bottom: 2px" | ||
+ | | style="width: 20%;" | [[Doc:CommonName|Common Name]] | ||
+ | | style="width: 80%;" | | ||
+ | {{Metabolite/NameList|&&Delphinidin 3-rhamnoside&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside&&}} | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Symbol|Symbol]] | ||
+ | | style="width: 80%;" | | ||
+ | |- | ||
+ | | style="width: 20%;" | [[Formula|Formula]] | ||
+ | | style="width: 80%;" | {{#replace:{{#SearchLine:FORMULA|Mol|{{PAGENAME}}}}|.*FORMULA||}} | ||
+ | |- | ||
+ | | style="width: 20%;" | [[Exact|Exact Mass]] | ||
+ | | style="width: 80%;" | {{#replace:{{#SearchLine:EXACTMASS|Mol|{{PAGENAME}}}}|.*EXACTMASS||}} | ||
+ | |- | ||
+ | | style="width: 20%;" | [[Average|Average Mass]] | ||
+ | | style="width: 80%;" | {{#replace:{{#SearchLine:AVERAGEMASS|Mol|{{PAGENAME}}}}|.*AVERAGEMASS||}} | ||
+ | |- | ||
+ | | style="width: 20%;" | [[SMILES|SMILES]] | ||
+ | | style="width: 80%;" | <tt>{{#forcedBR:{{#replace:{{#SearchLine:SMILES|Mol|{{PAGENAME}}}}|.*SMILES||}}|50}}</tt> | ||
+ | |- | ||
+ | ! colspan="2" {{#if:||class="hiddenStructure"}} style="background-color: #eeee99" | Physicochemical Information | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Melting|Melting Point]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Boiling|Boiling Point]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Density|Density]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Optical|Optical Rotation]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Reflactive|Reflactive Index]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Solubility|Solubility]] | ||
+ | | style="width: 80%;" | | ||
+ | |- | ||
+ | ! colspan="2" {{#if:||class="hiddenStructure"}} style="background-color: #eeee99" | Spectral Information | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Mass|Mass Spectra]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[UV|UV Spectra]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[IR|IR Spectra]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[NMR|NMR Spectra]] | ||
+ | | style="width: 80%;" | | ||
+ | |- class="hiddenStructure" | ||
+ | | style="width: 20%;" | [[Chromato|Chromatograms]] | ||
+ | | style="width: 80%;" | | ||
+ | |- | ||
+ | |} | ||
+ | </div> | ||
+ | |||
+ | {{Metabolite/RelatedMapping|{{PAGENAME}}}} | ||
+ | |||
+ | {{#ifeq: {{#substring:{{PAGENAME}}|0|2}}|FL| | ||
+ | {{#def:species| {{#SearchLine:&&{{PAGENAME}}|Reference}} }} | ||
+ | {{#if:{{#var:species}}| | ||
+ | ==Species Information== | ||
+ | {{RelationTable| {{#var:species}} }} }} | ||
+ | }} |
Latest revision as of 15:45, 21 February 2011
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAG Delphinidin (107 pages) : FL7AAGGO Anthocyanin (Other sugars) (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 29907-19-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGO0002.mol |
Delphinidin 3-rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnoside |
Common Name |
|
Symbol | |
Formula | C21H21O11 |
Exact Mass | 449.108386514 |
Average Mass | 449.38484 |
SMILES | c(c(O)4)c(O)c(c(c4)2)cc(c(c(c3)cc(O)c(O)c(O)3)[o+1 |
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 | ||||||||||||||||||||||||||||
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