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Ontology Browser

Term:
delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine (CHEBI:145695)
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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 
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 
A conjugate base of delphinidin 3-O-rutinoside-7-O-beta-D-glucoside arising from selective deprotonation of the 5-hydroxy group; major species at pH 7.3.
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}-7-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)chromenium-5-olate
Related Synonyms: 3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-7-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-1-ium-5-olate ;   Formula=C33H40O21 ;   InChI=1S/C33H40O21/c1-9-20(38)24(42)27(45)31(49-9)48-8-19-23(41)26(44)29(47)33(54-19)52-17-6-12-13(35)4-11(50-32-28(46)25(43)22(40)18(7-34)53-32)5-16(12)51-30(17)10-2-14(36)21(39)15(37)3-10/h2-6,9,18-20,22-29,31-34,38,40-47H,7-8H2,1H3,(H3-,35,36,37,39)/t9-,18+,19+,20-,22+,23+,24+,25-,26-,27+,28+,29+,31+,32+,33+/m0/s1 ;   InChIKey=RNPFWTUNILZAAJ-GNQVHQKOSA-N ;   SMILES=[O-]C=1C2=CC(=C([O+]=C2C=C(O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C1)C4=CC(O)=C(O)C(O)=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)O)O)O
Xrefs: MetaCyc:CPD-16558
Cyclic Relationships: is_conjugate_base_of CHEBI:145693

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