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Ontology Browser

Term:
cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine (CHEBI:57830)
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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 
Conjugate base of cyanidin 3-O-rutinoside 5-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.
cyanidin 3-O-rutinoside betaine 
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
Exact Synonyms: 3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-5-[(2,4-dideoxy-2,4-dimethyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)chromenium-7-olate
Related Synonyms: Formula=C33H40O20 ;   InChI=1S/C33H40O20/c1-10-21(38)24(41)27(44)31(48-10)47-9-20-23(40)26(43)29(46)33(53-20)51-18-7-13-16(49-30(18)11-2-3-14(36)15(37)4-11)5-12(35)6-17(13)50-32-28(45)25(42)22(39)19(8-34)52-32/h2-7,10,19-29,31-34,38-46H,8-9H2,1H3,(H2-,35,36,37)/t10-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1 ;   InChIKey=DFJZNAHUOVEDQB-HWKLKBEVSA-N ;   SMILES=C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3cc4c(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc([O-])cc4[o+]c3-c3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O ;   cyanidin 3-O-rutinoside 5-O-beta-D-glucoside
Xrefs: MetaCyc:CPD-15002
Cyclic Relationships: is_conjugate_base_of CHEBI:16596

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