Item 1 of 1 (back to results) (RS)-mallotophilippen E A racemate comprising of equimolar quantities of R- and S- mallotophilippen E. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > nitric oxide synthase inhibitor [CHEBI:61908] > (RS)-mallotophilippen E [CHEBI:66659] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   cyclooxygenase inhibitor [CHEBI:35544] (58)   cyclooxygenase 2 inhibitor [CHEBI:50629] (37)   (RS)-mallotophilippen E [CHEBI:66659] (1)  nitric oxide synthase inhibitor [CHEBI:61908] (36)   (RS)-mallotophilippen E [CHEBI:66659] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   (RS)-mallotophilippen E [CHEBI:66659] (1) 05. Industrial Uses  05. Industrial Uses  anti-inflammatory agent [CHEBI:67079] (79)   (RS)-mallotophilippen E [CHEBI:66659] (1) ChEBI Compound Accession Identifier:   [CHEBI:66659] ChEBI Compound Description:   A racemate comprising of equimolar quantities of R- and S- mallotophilippen E. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities. ChEBI Compound Identification Number:   66659 ChEBI InChI Value:   InChI=1S/C30H34O6/c1-18(2)7-6-15-30(5)16-14-22-27(34)21(11-8-19(3)4)28(35)26(29(22)36-30)24(32)13-10-20-9-12-23(31)25(33)17-20/h7-10,12-14,16-17,31,33-35H,6,11,15H2,1-5H3/b13-10+ ChEBI InChIKey Value:   SEHURCMYIALHJN-JLHYYAGUSA-N ChEBI Compound Name:   (RS)-mallotophilippen E ChEBI SMILES Value:   CC(C)=CCCC1(C)Oc2c(C=C1)c(O)c(CC=C(C)C)c(O)c2C(=O)\C=C\c1ccc(O)c(O)c1 ChEBI Substance ID:   160710688 ChEBI URL:   ChEBI:66659 ChemSpider ID:   8633710 Ontomatica Chemical Accession Key (OnChAKey):   SEHURCMYIALHJN_JLHYYAGUSA_N_000_000000 PubChem Compound ID:   10458296