(Q105261840)

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mesuagin

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4-phenylcoumarin flavonoid

0 references

mass

390.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₂O₅

0 references

canonical SMILES

O=C1OC2=C3C=CC(OC3=C(C(=O)C(C)C)C(O)=C2C(=C1)C=4C=CC=CC4)(C)C

0 references

found in taxon

Mesua racemosa

2 references

stated in

6-Acylcoumarins from Mesua racemosa

stated in

Structure of Mesuagin, a new 4-phenylcoumarin

Mammea punctata

3 references

stated in

New cytotoxic coumarins and prenylated benzophenone derivatives from the bark of Ochrocarpos punctatus from the Madagascar rainforest

stated in

New cytotoxic coumarins and prenylated benzophenone derivatives from the bark of Ochrocarpos punctatus from the Madagascar rainforest

stated in

Identification of 4-phenyl and 4-alkylcoumarins in mammea americana L., mammea africana G. Don and calophyllum inophyllum by gas chromatography - mass spectromery

Mammea americana

2 references

stated in

Antioxidant and cytotoxic isoprenylated coumarins from Mammea americana.

stated in

Identification of 4-phenyl and 4-alkylcoumarins in mammea americana L., mammea africana G. Don and calophyllum inophyllum by gas chromatography - mass spectromery

Mesua ferrea

3 references

stated in

Structure of Mesuagin, a new 4-phenylcoumarin

stated in

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

stated in

6-Acylcoumarins from Mesua racemosa

Marila podantha

1 reference

stated in

Cytotoxic 4-phenylcoumarins from the leaves of Marila pluricostata.

Identifiers

InChI

InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3

0 references

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

0 references

CAS Registry Number

21721-08-4

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

26 December 2021

matched by identifier from

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

ChEBI ID

166644

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C24H22O5/c1-13(2)20(26)19-21(27)18-16(14-8-6-5-7-9-14)12-17(25)28-22(18)15-10-11-24(3,4)29-23(15)19/h5-13,27H,1-4H3

1 reference

1 reference

matched by identifier from

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0035876

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

KNApSAcK ID

C00010223

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

UNII

XC74W77RWH

1 reference

matched by identifier from

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

LIPID MAPS ID

LMPK12100030

1 reference

InChIKey

SVCPILBFQWTZFW-UHFFFAOYSA-N

17 April 2021

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

(Q105261840)

mesuagin

Statements

Identifiers

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