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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
08. Chemical Category
08. Chemical Category
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
quercetin-7-olate 3,4'-bissulfate(3-) [CHEBI:58353] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58353]
ChEBI Compound Description :
"A flavonoid oxoanion arising from deprotonation of the sulfate and 7-hydroxy groups of quercetin 3,4'-bissulfate; major species at pH 7.3."
ChEBI Compound Identification Number :
58353
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)6-1-2-10(8(17)3-6)27-29(20,21)22/h1-5,16-18H,(H,20,21,22)(H,23,24,25)/p-3
ChEBI InChIKey Value :
MUUFJLJGMRBUTO-UHFFFAOYSA-K
ChEBI Compound Name :
quercetin-7-olate 3,4'-bissulfate(3-)
ChEBI SMILES Value :
Oc1cc(ccc1OS([O-])(=O)=O)-c1oc2cc([O-])cc(O)c2c(=O)c1OS([O-])(=O)=O
ChEBI Substance ID :
104222145
ChEBI URL :
ChEBI:58353
ChemSpider ID :
24808230
Ontomatica Chemical Accession Key (OnChAKey) :
MUUFJLJGMRBUTO_UHFFFAOYSA_K_000_000000
PubChem Compound ID :
25202871