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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
08. Chemical Category
08. Chemical Category
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
quercetin 3,3'-bissulfate(3-) [CHEBI:58305] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58305]
ChEBI Compound Description :
"A flavonoid oxoanion arising from deprotonation of the sulfo and 7-hydroxy groups of quercetin 3,3'-bissulfate; major species at pH 7.3."
ChEBI Compound Identification Number :
58305
ChEBI InChI Value :
InChI=1S/C15H10O13S2/c16-7-4-9(18)12-11(5-7)26-14(15(13(12)19)28-30(23,24)25)6-1-2-8(17)10(3-6)27-29(20,21)22/h1-5,16-18H,(H,20,21,22)(H,23,24,25)/p-3
ChEBI InChIKey Value :
CVENNDDRCHLONB-UHFFFAOYSA-K
ChEBI Compound Name :
quercetin 3,3'-bissulfate(3-)
ChEBI SMILES Value :
Oc1ccc(cc1OS([O-])(=O)=O)-c1oc2cc([O-])cc(O)c2c(=O)c1OS([O-])(=O)=O
ChEBI Substance ID :
104222171
ChEBI URL :
ChEBI:58305
ChemSpider ID :
24808215
Ontomatica Chemical Accession Key (OnChAKey) :
CVENNDDRCHLONB_UHFFFAOYSA_K_000_000000
PubChem Compound ID :
25201878