| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | Yes |
11(Z),14(Z),17(Z)-Eicosatrienoic Acid
11Z,14Z,17Z-eicosatrienoic acid
all-cis-icosa-11,14,17-trienoic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.85 | 15.22 | -43.77 | 0 | 2 | -1 | 40 | 305.482 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 6.85 | 13.25 | -5.54 | 1 | 2 | 0 | 37 | 306.49 | 15 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 1433F_BOVIN; 1433F_HUMAN; 1433F_MOUSE; 1433F_RAT; 2A5N_ARATH; AC4_BCTVC; AC4_TGMVY; ALDH1_ELEED; ALDH1_MACPR; CASPC_HUMAN; CD3H_MOUSE; DGKH_DROAN; DGKH_DROER; DGKH_DROGR; DGKH_DROME; DGKH_DROMO; DGKH_DROSE; DGKH_DROSI; DGKH_DROYA; DGKH_HUMAN; DGKH_MESAU | ChEBI |
| Reactome Database Links | REACT_21408 | ChEBI |
| Description | Species |
|---|---|
| Free fatty acid receptors | |
| Synthesis, secretion, and inactivation of Glucagon-like Peptide-1 (GLP-1) |
