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Term:
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine (CHEBI:61317)
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Parent Terms Term With Siblings Child Terms
oxonium betaine +    
3-hydroxyanthocyanidin betaine +  
6-hydroxycyanidin 
anthocyanidin 3,5-di-O-beta-D-glucoside betaine 
anthocyanidin 3,5-diglucoside betaine 
anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside] betaine +  
anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside) betaine 
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside betaine 
anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] betaine 
anthocyanidin 3-O-beta-D-sambubioside betaine 
anthocyanidin 3-O-sophoroside betaine 
anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside betaine 
cyanidin 3,3',5-tri-O-glucoside 
cyanidin 3,7-di-O-beta-D-glucoside 
cyanidin 3,7-di-O-beta-D-glucoside betaine 
cyanidin 3-O-(2''-O-galloyl-beta-D-galactopyranoside) 
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside 
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine 
An oxonium betaine that is the conjugate base of cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside, arising from deprotonation of the carboxy group; major species at pH 7.3.
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-) 
cyanidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside) 
cyanidin 3-O-(6-O-acetyl-beta-D-glucoside) 
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) 
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine 
cyanidin 3-O-(6-O-malonyl-beta-D-glucoside) 
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside) 
cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside) 
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside] 
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-) 
cyanidin 3-O-\ 
cyanidin 3-O-\ 
cyanidin 3-O-beta-D-galactoside +  
cyanidin 3-O-beta-D-galactoside betaine 
cyanidin 3-O-beta-D-glucoside 
cyanidin 3-O-beta-D-glucoside betaine 
cyanidin 3-O-beta-D-glucoside(1-) 
cyanidin 3-O-beta-D-sambubioside 
cyanidin 3-O-rutinoside +  
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside 
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine 
cyanidin 3-O-rutinoside betaine 
cyanin +  
cyanin betaine 
delphinidin 3,3',5-tri-O-beta-D-glucoside betaine 
delphinidin 3-O-beta-D-glucoside betaine 
delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside betaine 
delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine 
DY-615 
DY-630 
DY-635 
DY-650 
DY-675 
DY-680 
DY-700 
DY-730 
DY-750 
malvidin 3-O-beta-D-glucoside betaine 
pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside betaine 
pelargonidin 3-O-beta-D-glucoside betaine 
pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside betaine 
pelargonidin 3-O-rutinoside betaine 
peonidin 3-O-beta-D-glucoside betaine 

Synonyms
Related Synonyms: Formula=C27H28O17 ;   InChI=1S/C27H28O17/c28-7-16-17(33)19(35)24(44-26-21(37)18(34)20(36)23(43-26)25(38)39)27(42-16)41-15-6-10-12(31)4-9(29)5-14(10)40-22(15)8-1-2-11(30)13(32)3-8/h1-6,16-21,23-24,26-28,33-37H,7H2,(H4-,29,30,31,32,38,39)/t16-,17-,18+,19+,20+,21-,23+,24-,26+,27-/m1/s1 ;   InChIKey=QLKOQFLYESIQLL-ZJNQYPEASA-N ;   SMILES=OC[C@H]1O[C@@H](Oc2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)c(O)c2)[C@H](O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)[C@@H](O)[C@@H]1O
Xrefs: PMID:18829982
Cyclic Relationships: is_conjugate_acid_of CHEBI:77824 ;   is_conjugate_base_of CHEBI:61505

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