mammeigin (Q105292141)

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chemical compound

Language	Label	Description	Also known as
English	mammeigin	chemical compound

Statements

type of chemical entity

0 references

4-phenylcoumarin flavonoid

0 references

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

Kielmeyera elata

2 references

Phenylcoumarins from Kielmeyera elata

Phenylcoumarins from Kielmeyera elata

Kielmeyera pumila

3 references

Xanthones and phenylcoumarins from Kielmeyera pumila

Pulse NMR Spectroscopy

Xanthones and phenylcoumarins from Kielmeyera pumila

Mammea americana

7 references

Constituents of Mammea americana L. 8. Novel structural variations on the mammein theme and antitumor activity of mammein and related coumarin and phloroglucinol derivatives

CONSTITUENTS OF MAMMEA AMERICANA L. IV. THE STRUCTURE OF MAMMEIGIN

Structure of Mesuagin, a new 4-phenylcoumarin

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

CONSTITUENTS OF MAMMEA AMERICANA L. IV. THE STRUCTURE OF MAMMEIGIN

Antioxidant and cytotoxic isoprenylated coumarins from Mammea americana.

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

1 reference

Novel anticancer agents, kayeassamins C-I from the flower of Kayea assamica of Myanmar

3 references

Isolation and synthesis of some coumarin components of Mesua ferrea seed oil

Structure of Mesuagin, a new 4-phenylcoumarin

4-Alkyl- and 4-phenylcoumarins from Mesua ferrea as promising multidrug resistant antibacterials

Marila podantha

1 reference

Cytotoxic 4-phenylcoumarins from the leaves of Marila pluricostata.

Identifiers

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

VSDJRZADBKXDHP-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

VSDJRZADBKXDHP-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

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

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VSDJRZADBKXDHP-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VSDJRZADBKXDHP-UHFFFAOYSA-N

1 reference

VSDJRZADBKXDHP-UHFFFAOYSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

Sitelinks

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Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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