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(Q104402755)
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English
6-C-Methylquercetin 3-methyl ether
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6C-substituted flavone
0 references
mass
330.073952788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₁₄O₇
0 references
canonical SMILES
O=C1C(OC)=C(OC2=CC(O)=C(C(O)=C12)C)C=3C=CC(O)=C(O)C3
0 references
found in taxon
Vellozia glabra
2 references
stated in
Variations in the lipophilic and vacuolar flavonoids of the genus Vellozia
stated in
Differences in flavonoid patterns between genera within the velloziaceae
Piliostigma reticulatum
3 references
stated in
Flavonols and an oxychromonol from Piliostigma reticulatum
stated in
Flavonols and an oxychromonol from Piliostigma reticulatum
stated in
Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii
Piliostigma thonningii
3 references
stated in
Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii
stated in
Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii
stated in
Flavonols and an oxychromonol from Piliostigma reticulatum
Identifiers
InChI
InChI=1S/C17H14O7/c1-7-10(19)6-12-13(14(7)21)15(22)17(23-2)16(24-12)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3
0 references
InChIKey
JEIHCEATBDDAQS-UHFFFAOYSA-N
0 references
PubChem CID
44259678
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JEIHCEATBDDAQS-UHFFFAOYSA-N
UniChem compound ID
58770641
1 reference
stated in
UniChem
KNApSAcK ID
C00004896
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JEIHCEATBDDAQS-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12112722
1 reference
InChIKey
JEIHCEATBDDAQS-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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