more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
08. Chemical Category
08. Chemical Category
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ballodiolic acid [CHEBI:65463] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65463]
ChEBI Compound Description :
A diterpenoid that is 3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid substituted by methyl groups at positions 5, 6 and 8a and a 5-hydroxy-3-(hydroxymethyl)pentyl group at position 5 (the 4aR,5S,6R,8aR stereoisomer). It is isolated from the whole plant of Ballota limbata (Syn.Otostegia limbata) and acts as a lipoxygenase inhibitor.
ChEBI Compound Identification Number :
65463
ChEBI InChI Value :
InChI=1S/C20H34O4/c1-14-7-10-20(3)16(18(23)24)5-4-6-17(20)19(14,2)11-8-15(13-22)9-12-21/h5,14-15,17,21-22H,4,6-13H2,1-3H3,(H,23,24)/t14-,15?,17-,19+,20+/m1/s1
ChEBI InChIKey Value :
BIRYTQFFNQPJBQ-UXWDVIHESA-N
ChEBI Compound Name :
ballodiolic acid
ChEBI SMILES Value :
[H]C(CO)(CCO)CC[C@@]1(C)[C@H](C)CC[C@@]2(C)C(=CCC[C@]12[H])C(O)=O
ChEBI Substance ID :
160645147
ChEBI URL :
ChEBI:65463
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
BIRYTQFFNQPJBQ_UXWDVIHESA_N_000_000000
PubChem Compound ID :
10315101