(Q27138336)

isomammeisin (English)

7 October 2016

chemical formula

C₂₅H₂₆O₅

1 reference

isomammeisin (English)

7 October 2016

canonical SMILES

CC(C)CC(=O)C1=C(C(=C(C2=C1OC(=O)C=C2C3=CC=CC=C3)O)CC=C(C)C)O

1 reference

Natural and semisynthetic mammea-type isoprenylated dihydroxycoumarins uncouple cellular respiration

isomammeisin (English)

7 October 2016

4 references

Natural and semisynthetic mammea-type isoprenylated dihydroxycoumarins uncouple cellular respiration

Natural and semisynthetic mammea-type isoprenylated dihydroxycoumarins uncouple cellular respiration

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 elegans

2 references

4-Phenylcoumarins from Mesua elegans with acetylcholinesterase inhibitory activity.

4-Phenylcoumarins from Mesua elegans with acetylcholinesterase inhibitory activity.

Calophyllum brasiliense

1 reference

Cytotoxic effects of mammea type coumarins from Calophyllum brasiliense.

Mesua ferrea

1 reference

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

InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3

1 reference

isomammeisin (English)

7 October 2016

2 references

isomammeisin (English)

7 October 2016

ChEBI release 2020-09-01

CAS Registry Number

5224-54-4

1 reference

https://commonchemistry.cas.org/detail?cas_rn=5224-54-4

9 April 2021

1 reference

5,7-Dihydroxy-8-(3-methylbutanoyl)-6-(3-methyl-2-buten-1-yl)-4-phenyl-2H-chromen-2-one (English)

7 October 2016

2 references

isomammeisin (English)

7 October 2016

ChEBI ID

69992

mapping relation type

2 references

Mammea A/BA (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

ISOMAMMEISIN (English)

7 October 2016

1 reference

2 references

DSSTOX compound identifier

DTXCID80122774

0 references

Human Metabolome Database ID

HMDB0030779

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00010228

2 references

based on heuristic

inferred from InChIKey

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

1 reference