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08. Chemical Category |
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08. Chemical Category |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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genistein 4',7-disulfate(2-) [CHEBI:55453] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:55453] |
ChEBI Compound Description: |
The conjugate base of genistein 4',7-disulfate. |
ChEBI Compound Identification Number: |
55453 |
ChEBI InChI Value: |
InChI=1S/C15H10O11S2/c16-12-5-10(26-28(21,22)23)6-13-14(12)15(17)11(7-24-13)8-1-3-9(4-2-8)25-27(18,19)20/h1-7,16H,(H,18,19,20)(H,21,22,23)/p-2 |
ChEBI InChIKey Value: |
OIWNCXQGSYSVIR-UHFFFAOYSA-L |
ChEBI Compound Name: |
genistein 4',7-disulfate(2-) |
ChEBI SMILES Value: |
Oc1cc(OS([O-])(=O)=O)cc2occ(-c3ccc(OS([O-])(=O)=O)cc3)c(=O)c12 |
ChEBI Substance ID: |
87351994 |
ChEBI URL: |
ChEBI:55453 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
OIWNCXQGSYSVIR_UHFFFAOYSA_L_000_000000 |
PubChem Compound ID: |
44602470 |