| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 44 | No |
126-29-4; C08614; Violaxanthin; all-trans-Violaxanthin
5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol; CPD1F-133; violaxanthin
None
| 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) | 8.99 | 15.16 | -11.09 | 2 | 4 | 0 | 66 | 600.884 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ABA2_CAPAN; ABA2_NICPL; ABA2_PRUAR; ABA2_SOLLC; CCD1_ARATH; CCD7_ARATH; CCS_CAPAN; CCS_CITSI; NCED1_MAIZE; NCED1_PHAVU; NCED2_ARATH; NCED3_ARATH; NCED5_ARATH; NCED6_ARATH; NCED9_ARATH; NXS_SOLTU; ZEP_ARATH; ZEP_ORYSJ | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/42701.gif)
![1-[18-(7-oxabicyclo[4.1.0]heptan-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-7-oxabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/169581.gif)