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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
08. Chemical Category
08. Chemical Category
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-) [CHEBI:58911] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58911]
ChEBI Compound Description :
Anion of delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside arising from deprotonation of the malonyl carboxy and 5-hydroxy groups.
ChEBI Compound Identification Number :
58911
ChEBI InChI Value :
InChI=1S/C24H22O15/c25-9-3-11(26)10-5-15(23(37-14(10)4-9)8-1-12(27)19(32)13(28)2-8)38-24-22(35)21(34)20(33)16(39-24)7-36-18(31)6-17(29)30/h1-5,16,20-22,24,33-35H,6-7H2,(H5-,25,26,27,28,29,30,32)/p-1/t16-,20-,21+,22-,24-/m1/s1
ChEBI InChIKey Value :
FNFHDAUGLIPVPU-XQKZCQIMSA-M
ChEBI Compound Name :
delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-)
ChEBI SMILES Value :
O[C@@H]1[C@@H](COC(=O)CC([O-])=O)O[C@@H](Oc2cc3c([O-])cc(O)cc3[o+]c2-c2cc(O)c(O)c(O)c2)[C@H](O)[C@H]1O
ChEBI Substance ID :
99319425
ChEBI URL :
ChEBI:58911
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FNFHDAUGLIPVPU_XQKZCQIMSA_M_000_000000
PubChem Compound ID :
25200736