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(Q105192126)
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English
pongol methyl ether
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8C-substituted flavone
0 references
mass
292.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₂O₄
0 references
canonical SMILES
O=C1C=C(OC=2C1=CC=C3OC=CC32)C=4C=CC=C(OC)C4
0 references
found in taxon
Millettia erythrocalyx
4 references
stated in
New flavones from Millettia erythrocalyx
stated in
New flavones from Millettia erythrocalyx
stated in
Flavonoids from the pods of Millettia erythrocalyx
stated in
Flavonoids from the roots of Millettia erythrocalyx
Pongamia pinnata
2 references
stated in
Anti-inflammatory flavone and chalcone derivatives from the roots of Pongamia pinnata (L.) Pierre.
stated in
Furanoflavonoids from Pongamia pinnata fruits.
Millettia pinnata
1 reference
stated in
Furanoflavonoids from Pongamia pinnata fruits.
Identifiers
InChI
InChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3
0 references
InChIKey
OHKLPDQPGIVELF-UHFFFAOYSA-N
0 references
PubChem CID
636768
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OHKLPDQPGIVELF-UHFFFAOYSA-N
ChEBI ID
196228
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H12O4/c1-20-12-4-2-3-11(9-12)17-10-15(19)13-5-6-16-14(7-8-21-16)18(13)22-17/h2-10H,1H3
UniChem compound ID
52986503
1 reference
stated in
UniChem
NMRShiftDB structure ID
2573
1 reference
matched by identifier from
InChIKey
InChIKey
OHKLPDQPGIVELF-UHFFFAOYSA-N
KNApSAcK ID
C00013448
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OHKLPDQPGIVELF-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12110012
1 reference
InChIKey
OHKLPDQPGIVELF-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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