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English
parvisoflavanone
group of stereoisomers with the chemical formula C₁₇H₁₆O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoflavanone
1 reference
inferred from
isoflavanone
isoflavonoid
0 references
mass
332.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₆O₇
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OCC1C3=CC=C(O)C(OC)=C3OC
0 references
Identifiers
InChI
InChI=1S/C17H16O7/c1-22-16-9(3-4-11(19)17(16)23-2)10-7-24-13-6-8(18)5-12(20)14(13)15(10)21/h3-6,10,18-20H,7H2,1-2H3
0 references
InChIKey
KPBUWUOWFRHOIU-UHFFFAOYSA-N
0 references
PubChem CID
44257394
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KPBUWUOWFRHOIU-UHFFFAOYSA-N
ChEBI ID
140137
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H16O7/c1-22-16-9(3-4-11(19)17(16)23-2)10-7-24-13-6-8(18)5-12(20)14(13)15(10)21/h3-6,10,18-20H,7H2,1-2H3
UniChem compound ID
65884758
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12050504
1 reference
InChIKey
KPBUWUOWFRHOIU-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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