Item 3 of 4 (back to results) previous next 4'''-demalonylsalvianin(1-) Conjugate base of 4'''-demalonylsalvianin.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3] > Transferring groups other than amino-acyl groups [EC:2.3.1] > Anthocyanin 5-O-glucoside 6'''-O-malonyltransferase [EC:2.3.1.172] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Acyltransferases [EC:2.3] (299)   Transferring groups other than amino-acyl groups [EC:2.3.1] (266)   Anthocyanin 5-O-glucoside 6'''-O-malonyltransferase [EC:2.3.1.172] (4)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  Pelargonidin 3-O-(6-caffeoylglucoside) 5-O-(6-O-malonylglucoside)4'''-malonyltransferase [EC:2.3.1.214] (4)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   4'''-demalonylsalvianin(1-) [CHEBI:58638] (1) ChEBI Compound Accession Identifier:   [CHEBI:58638] ChEBI Compound Description:   Conjugate base of 4'''-demalonylsalvianin. ChEBI Compound Identification Number:   58638 ChEBI InChI Value:   InChI=1S/C39H38O21/c40-18-5-3-17(4-6-18)37-25(58-39-36(53)34(51)31(48)26(60-39)14-54-29(46)8-2-16-1-7-21(42)22(43)9-16)12-20-23(56-37)10-19(41)11-24(20)57-38-35(52)33(50)32(49)27(59-38)15-55-30(47)13-28(44)45/h1-12,26-27,31-36,38-39,48-53H,13-15H2,(H4-,40,41,42,43,44,45,46)/p-1/t26-,27-,31-,32-,33+,34+,35-,36-,38-,39-/m1/s1 ChEBI InChIKey Value:   HWGACSBPJIKSNP-KMKFZPLVSA-M ChEBI Compound Name:   4'''-demalonylsalvianin(1-) ChEBI SMILES Value:   O[C@@H]1[C@@H](COC(=O)CC([O-])=O)O[C@@H](Oc2cc([O-])cc3[o+]c(-c4ccc(O)cc4)c(O[C@@H]4O[C@H](COC(=O)\C=C\c5ccc(O)c(O)c5)[C@@H](O)[C@H](O)[C@H]4O)cc23)[C@H](O)[C@H]1O ChEBI Substance ID:   92741534 ChEBI URL:   ChEBI:58638 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   HWGACSBPJIKSNP_KMKFZPLVSA_M_000_000000 PubChem Compound ID:   45266706