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(Q104396079)
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English
ammothamnidin
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
3'C-lavandulylchalcone
1 reference
inferred from
3'C-lavandulylchalcone
3'C-substituted chalcone
1 reference
inferred from
3'C-substituted chalcone
mass
408.193673996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₈O₅
0 references
canonical SMILES
O=C(C=CC1=CC=C(O)C=C1O)C2=CC=C(O)C(=C2O)CC(C(=C)C)CC=C(C)C
0 references
isomeric SMILES
C=C(C)C(CC=C(C)C)Cc1c(O)ccc(C(=O)/C=C/c2ccc(O)cc2O)c1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Sophora lehmannii
4 references
stated in
Flavonoids of Ammothamnus lehmannii. Structure of lehmannin and of ammothamnidin
stated in
Structure of a new chalcone ammothamnidin fromAmmothamnus lehmanni
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 alopecuroides
1 reference
stated in
Structures of two new flavanones fromVexibia alopecuroides
Sophora lehmanni
4 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
Structure of a new chalcone ammothamnidin fromAmmothamnus lehmanni
stated in
Flavonoids of Ammothamnus lehmannii. Structure of lehmannin and of ammothamnidin
Identifiers
InChI
InChI=1S/C25H28O5/c1-15(2)5-6-18(16(3)4)13-21-23(28)12-10-20(25(21)30)22(27)11-8-17-7-9-19(26)14-24(17)29/h5,7-12,14,18,26,28-30H,3,6,13H2,1-2,4H3/b11-8+
0 references
InChIKey
BGZLDYWPLZVXDX-DHZHZOJOSA-N
0 references
PubChem CID
6247097
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
54927875
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12120121
1 reference
InChIKey
BGZLDYWPLZVXDX-DHZHZOJOSA-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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