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(Q105135312)
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English
lehmannin
group of stereoisomers with the chemical formula C₂₅H₂₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,3,6-trimethylheptane monoterpenoid
1 reference
inferred from
2,3,6-trimethylheptane monoterpenoid
8C-lavandulylflavanone
1 reference
inferred from
8C-lavandulylflavanone
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
flavanone
0 references
mass
408.193673996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₈O₅
0 references
canonical SMILES
O=C1C2=CC=C(O)C(=C2OC(C3=CC=C(O)C=C3O)C1)CC(C(=C)C)CC=C(C)C
0 references
found in taxon
Sophora flavescens
1 reference
stated in
Prenylated Flavanone Production in Callus Cultures of Sophoraßavescens var. angustifolia
Sophora lehmannii
3 references
stated in
Flavonoids of Ammothamnus lehmannii. Structure of lehmannin and of ammothamnidin
stated in
Chemical study of the epigeal parts of the plantsAmmothamnus lehmannii andCicer mogoltavicum
stated in
Occurrence of prenylated flavonoids and oligostilbenes and its significance for chemotaxonomy of genus Sophora (Leguminosae)
Sophora lehmanni
3 references
stated in
Occurrence of prenylated flavonoids and oligostilbenes and its significance for chemotaxonomy of genus Sophora (Leguminosae)
stated in
Chemical study of the epigeal parts of the plantsAmmothamnus lehmannii andCicer mogoltavicum
stated in
Flavonoids of Ammothamnus lehmannii. Structure of lehmannin and of ammothamnidin
Identifiers
InChI
InChI=1S/C25H28O5/c1-14(2)5-6-16(15(3)4)11-20-21(27)10-9-19-23(29)13-24(30-25(19)20)18-8-7-17(26)12-22(18)28/h5,7-10,12,16,24,26-28H,3,6,11,13H2,1-2,4H3
0 references
InChIKey
JUKXEUCJMRWMTL-UHFFFAOYSA-N
0 references
PubChem CID
4359200
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JUKXEUCJMRWMTL-UHFFFAOYSA-N
ChEBI ID
186873
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H28O5/c1-14(2)5-6-16(15(3)4)11-20-21(27)10-9-19-23(29)13-24(30-25(19)20)18-8-7-17(26)12-22(18)28/h5,7-10,12,16,24,26-28H,3,6,11,13H2,1-2,4H3
UniChem compound ID
34213211
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140077
1 reference
InChIKey
JUKXEUCJMRWMTL-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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