Phyto4Health

(E,E)-Germacr-1(10),4,7(11)-Triene

Representations & DB's id

ChEBI: CHEBI:5337
ChEMBL: CHEMBL448125
PubChem: 5281519
IUPAC: (1E,5E)-1,5-dimethyl-8-propan-2-ylidenecyclodeca-1,5-diene
Standard InChI: InChI=1S/C15H24/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h6,9H,5,7-8,10-11H2,1-4H3/b13-6+,14-9+
Standard InChI Key: GXEGJTGWYVZSNR-SJRHNVSNSA-N
SMILES: C/C/1=CCC/C(=C/CC(=C(C)C)CC1)/C

Molecular propeties

AlogP: 5.18
Hydrogen bonds acceptors: 0
Hydrogen bonds donors: 0
Rotatable bonds: 0
Number of rings: 1
Molecular Weight: 204.19
Topological polar surface area: 0
Number of aromatic rings: 0
Fsp3: 0.6
Number of carbons: 15

Plant sources

Part of plant Plant name Ref.
RhizomaAcorus calamus
RadixPanax ginseng
StigmaZea mays
ImmaturusCitrus unshiu

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.