Phyto4Health

Loganic Acid

Representations & DB's id

ChEBI: CHEBI:30632
ChEMBL: CHEMBL1081585
PubChem: 89640
IUPAC: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
Standard InChI: InChI=1S/C16H24O10/c1-5-8(18)2-6-7(14(22)23)4-24-15(10(5)6)26-16-13(21)12(20)11(19)9(3-17)25-16/h4-6,8-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,9+,10+,11+,12-,13+,15-,16-/m0/s1
Standard InChI Key: JNNGEAWILNVFFD-CDJYTOATSA-N
SMILES: OC[C@H]1O[C@@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@H](C)[C@H](C3)O)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O

Molecular propeties

AlogP: -2.24
Hydrogen bonds acceptors: 9
Hydrogen bonds donors: 6
Rotatable bonds: 4
Number of rings: 3
Molecular Weight: 376.14
Topological polar surface area: 166
Number of aromatic rings: 0
Fsp3: 0.812
Number of carbons: 16

Plant sources

Part of plant Plant name Ref.
PlantGentiana lutea

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others36.9 %Cyclooxygenase-1P23219
Others36 %Cyclooxygenase-1P23219
Others35.4 %Cyclooxygenase-1P23219
Others80.8 %Cyclooxygenase-2P35354
Others84 %Cyclooxygenase-2P35354
Others30 %Cyclooxygenase-2P35354