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(Q105292141)
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mammeigin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-phenylcoumarin flavonoid
0 references
mass
404.162373868
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₄O₅
0 references
canonical SMILES
O=C1OC2=C3C=CC(OC3=C(C(=O)CC(C)C)C(O)=C2C(=C1)C=4C=CC=CC4)(C)C
0 references
found in taxon
Kielmeyera elata
2 references
stated in
Phenylcoumarins from Kielmeyera elata
stated in
Phenylcoumarins from Kielmeyera elata
Kielmeyera pumila
3 references
stated in
Xanthones and phenylcoumarins from Kielmeyera pumila
stated in
Pulse NMR Spectroscopy
stated in
Xanthones and phenylcoumarins from Kielmeyera pumila
Mammea americana
7 references
stated in
Constituents of Mammea americana L. 8. Novel structural variations on the mammein theme and antitumor activity of mammein and related coumarin and phloroglucinol derivatives
stated in
CONSTITUENTS OF MAMMEA AMERICANA L. IV. THE STRUCTURE OF MAMMEIGIN
stated in
Structure of Mesuagin, a new 4-phenylcoumarin
stated in
Extractives of Mammea americana L. Part I. The 4-n-alkylcoumarins. Isolation and structure of mammea B/BA, B/BB, B/BC, and C/BB
stated in
CONSTITUENTS OF MAMMEA AMERICANA L. IV. THE STRUCTURE OF MAMMEIGIN
stated in
Antioxidant and cytotoxic isoprenylated coumarins from Mammea americana.
stated in
Extractives of Mammea americana L. Part II. The 4-phenylcoumarins. Isolation and structure of Mammea A/AA, A/A cyclo D, A/BA, A/AB, and A/BB
Mesua assamica
1 reference
stated in
Novel anticancer agents, kayeassamins C-I from the flower of Kayea assamica of Myanmar
Mesua ferrea
3 references
stated in
Isolation and synthesis of some coumarin components of Mesua ferrea seed oil
stated in
Structure of Mesuagin, a new 4-phenylcoumarin
stated in
4-Alkyl- and 4-phenylcoumarins from Mesua ferrea as promising multidrug resistant antibacterials
Marila podantha
1 reference
stated in
Cytotoxic 4-phenylcoumarins from the leaves of Marila pluricostata.
Identifiers
InChI
InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3
0 references
InChIKey
VSDJRZADBKXDHP-UHFFFAOYSA-N
0 references
CAS Registry Number
2289-11-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5319255
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VSDJRZADBKXDHP-UHFFFAOYSA-N
ChEBI ID
171865
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C25H24O5/c1-14(2)12-18(26)21-22(28)20-17(15-8-6-5-7-9-15)13-19(27)29-23(20)16-10-11-25(3,4)30-24(16)21/h5-11,13-14,28H,12H2,1-4H3
UniChem compound ID
537793
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0030785
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VSDJRZADBKXDHP-UHFFFAOYSA-N
KNApSAcK ID
C00010221
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VSDJRZADBKXDHP-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12100028
1 reference
InChIKey
VSDJRZADBKXDHP-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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