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(Q82048003)
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5-Methoxyseselin
chemical compound
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
258.089208928
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₄O₄
0 references
canonical SMILES
CC1(C=CC2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)C
0 references
found in taxon
Citrus grandis
4 references
stated in
Alkaloids and coumarins from stem bark of Citrus grandis
stated in
Acridone alkaloids and a coumarin from Citrus grandis
stated in
Coumarins, acridone alkaloids and a flavone from Citrus grandis
stated in
Acridone alkaloids and a coumarin from Citrus grandis
pomelo
4 references
stated in
Alkaloids and coumarins from stem bark of Citrus grandis
stated in
Acridone alkaloids and a coumarin from Citrus grandis
stated in
Coumarins, acridone alkaloids and a flavone from Citrus grandis
stated in
Acridone alkaloids and a coumarin from Citrus grandis
Citrus funadoko
1 reference
stated in
Spectrometric elucidation of acrimarines, the first naturally occurring acridone–coumarin dimers
Plumbago zeylanica
3 references
stated in
Cytotoxic naphthoquinones and plumbagic acid glucosides from Plumbago zeylanica
stated in
Cytotoxic naphthoquinones and plumbagic acid glucosides from Plumbago zeylanica
stated in
Cytotoxic naphthoquinones and plumbagic acid glucosides from Plumbago zeylanica
Toddalia asiatica
1 reference
stated in
Prenylated coumarins: natural phosphodiesterase-4 inhibitors from Toddalia asiatica
Swinglea glutinosa
1 reference
stated in
Algicide constituents from Swinglea glutinosa
Murraya alata
1 reference
stated in
Anti-inflammatory coumarin and benzocoumarin derivatives from Murraya alata
Zanthoxylum asiaticum
1 reference
stated in
Prenylated coumarins: natural phosphodiesterase-4 inhibitors from Toddalia asiatica
Citrus × paradisi
1 reference
stated in
A New Biscoumarin from Citrus Plants
Identifiers
InChI
InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11(17-3)9-4-5-13(16)18-14(9)10/h4-8H,1-3H3
0 references
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
0 references
CAS Registry Number
31525-76-5
1 reference
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=31525-76-5
PubChem CID
290897
1 reference
matched by identifier from
InChIKey
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
ChEBI ID
174378
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11(17-3)9-4-5-13(16)18-14(9)10/h4-8H,1-3H3
UniChem compound ID
633973
1 reference
stated in
UniChem
NMRShiftDB structure ID
20237246
1 reference
matched by identifier from
InChIKey
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
DSSTox substance ID
DTXSID80302933
1 reference
matched by identifier from
InChIKey
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60254067
0 references
NSC number
155351
0 references
Human Metabolome Database ID
HMDB0034255
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
KNApSAcK ID
C00036600
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNMRQYJUVCXNGK-UHFFFAOYSA-N
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