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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
05. Industrial Uses
05. Industrial Uses
mallotophilippen A [CHEBI:66655] (1)
08. Chemical Category
08. Chemical Category
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
mallotophilippen A [CHEBI:66655] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66655]
ChEBI Compound Description :
A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)benzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
66655
ChEBI InChI Value :
InChI=1S/C28H34O8/c1-8-13(4)21(30)19-26(35)17(24(33)15-9-10-28(6,7)36-27(15)19)11-16-22(31)14(5)23(32)18(25(16)34)20(29)12(2)3/h9-10,12-13,31-35H,8,11H2,1-7H3
ChEBI InChIKey Value :
CKDCFMPRWZIMFC-UHFFFAOYSA-N
ChEBI Compound Name :
mallotophilippen A
ChEBI SMILES Value :
CCC(C)C(=O)c1c(O)c(Cc2c(O)c(C)c(O)c(C(=O)C(C)C)c2O)c(O)c2C=CC(C)(C)Oc12
ChEBI Substance ID :
160710822
ChEBI URL :
ChEBI:66655
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
CKDCFMPRWZIMFC_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
10185281