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Ontology Browser

Term:
delphinidin 3,3',5-tri-O-beta-D-glucoside betaine (CHEBI:77844)
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Parent Terms Term With Siblings Child Terms
oxonium betaine +    
3-hydroxyanthocyanidin betaine +  
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 3,7-di-O-beta-D-glucoside betaine 
cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine 
cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine 
cyanidin 3-O-beta-D-galactoside betaine 
cyanidin 3-O-beta-D-glucoside betaine 
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine 
cyanidin 3-O-rutinoside betaine 
cyanin betaine 
delphinidin 3,3',5-tri-O-beta-D-glucoside betaine 
An oxonium betaine obtained by deprotonation of the 7-hydroxy group of delphinidin 3,3',5-tri-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
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
Exact Synonyms: 3,5-bis(beta-D-glucopyranosyloxy)-2-[3-(beta-D-glucopyranosyloxy)-4,5-dihydroxyphenyl]chromenium-7-olate
Related Synonyms: Formula=C33H40O22 ;   InChI=1S/C33H40O22/c34-6-17-21(40)24(43)27(46)31(53-17)50-14-4-10(37)3-13-11(14)5-16(52-33-29(48)26(45)23(42)19(8-36)55-33)30(49-13)9-1-12(38)20(39)15(2-9)51-32-28(47)25(44)22(41)18(7-35)54-32/h1-5,17-19,21-29,31-36,40-48H,6-8H2,(H2-,37,38,39)/t17-,18-,19-,21-,22-,23-,24+,25+,26+,27-,28-,29-,31-,32-,33-/m1/s1 ;   InChIKey=YDAVXGXZAIUFTB-KCRRSQHJSA-N ;   SMILES=OC[C@H]1O[C@@H](Oc2cc(cc(O)c2O)-c2[o+]c3cc([O-])cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O ;   delphinidin 3,3',5-tri-O-beta-D-glucoside
Cyclic Relationships: is_conjugate_base_of CHEBI:55456

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