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(Q105030104)
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English
12a-hydroxydolineone
group of stereoisomers with the chemical formula C₁₉H₁₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
rotenoid
1 reference
inferred from
rotenoid
mass
352.058302724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₂O₇
0 references
canonical SMILES
O=C1C2=CC=3C=COC3C=C2OC4COC5=CC=6OCOC6C=C5C14O
0 references
found in taxon
Neorautanenia amboensis
1 reference
stated in
Isolation and Structural Elucidation of Potentially Insecticidal and Acaricidal Isoflavone-Type Compounds from Neorautanenia mitis
Pachyrrhizus erosus
1 reference
stated in
Chemical study of indian yam beans (Pachyrrhizus erosus)
Pachyrhizus erosus
1 reference
stated in
Chemical study of indian yam beans (Pachyrrhizus erosus)
Identifiers
InChI
InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2
0 references
InChIKey
HLEAVDSSZUIWQI-UHFFFAOYSA-N
0 references
PubChem CID
13885696
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLEAVDSSZUIWQI-UHFFFAOYSA-N
ChEBI ID
174717
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H12O7/c20-18-10-3-9-1-2-22-12(9)5-13(10)26-17-7-23-14-6-16-15(24-8-25-16)4-11(14)19(17,18)21/h1-6,17,21H,7-8H2
UniChem compound ID
32011764
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030756
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLEAVDSSZUIWQI-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12060033
1 reference
InChIKey
HLEAVDSSZUIWQI-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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