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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
05. Industrial Uses
05. Industrial Uses
myrsinoic acid F [CHEBI:66429] (1)
08. Chemical Category
08. Chemical Category
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
myrsinoic acid F [CHEBI:66429] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66429]
ChEBI Compound Description :
A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a prenyl group at position 7 and a 6-methylhepta-2,5-dien-2-yl group at position 2. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.
ChEBI Compound Identification Number :
66429
ChEBI InChI Value :
InChI=1S/C22H28O3/c1-14(2)7-6-8-16(5)20-13-18-12-19(22(23)24)11-17(21(18)25-20)10-9-15(3)4/h7-9,11-12,20H,6,10,13H2,1-5H3,(H,23,24)/b16-8+
ChEBI InChIKey Value :
FOCRIHXZXHBZHM-LZYBPNLTSA-N
ChEBI Compound Name :
myrsinoic acid F
ChEBI SMILES Value :
CC(C)=CC\C=C(/C)C1Cc2cc(cc(CC=C(C)C)c2O1)C(O)=O
ChEBI Substance ID :
160710206
ChEBI URL :
ChEBI:66429
ChemSpider ID :
8602812
Ontomatica Chemical Accession Key (OnChAKey) :
FOCRIHXZXHBZHM_LZYBPNLTSA_N_000_000000
PubChem Compound ID :
10427384