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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11O10P
Molecular Weight 382.2156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUERCETIN-3'-O-PHOSPHATE

SMILES

OC1=CC(O)=C2C(=O)C(O)=C(OC2=C1)C3=CC=C(O)C(OP(O)(O)=O)=C3

InChI

InChIKey=UWJBYNLLMAPJMM-UHFFFAOYSA-N
InChI=1S/C15H11O10P/c16-7-4-9(18)12-11(5-7)24-15(14(20)13(12)19)6-1-2-8(17)10(3-6)25-26(21,22)23/h1-5,16-18,20H,(H2,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
QUERCETIN-3'-O-PHOSPHATE
Common Name English
LIM-0705
Code English
3'-QUERCETIN PHOSPHATE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3,5,7-TRIHYDROXY-2-(4-HYDROXY-3-(PHOSPHONOOXY)PHENYL)-
Systematic Name English
QUERCETIN 3'-PHOSPHATE
Common Name English
Code System Code Type Description
FDA UNII
E2I4458LJN
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
DRUG BANK
DB12937
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
CAS
1255215-05-4
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
NO STRUCTURE GIVEN
PUBCHEM
20833257
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
CAS
1111616-69-3
Created by admin on Sat Dec 16 11:21:31 GMT 2023 , Edited by admin on Sat Dec 16 11:21:31 GMT 2023
PRIMARY
NIH
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