pinoresinol
Compound Overview
| Name | pinoresinol |
|---|---|
| IUPAC Name | 4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol |
| Formula | C20H22O6 |
| SMILES | COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O |
| Carbon Number | 20 |
| Molecular Weight | 358.39 |
| Polymer Type | dimer |
Chemical Structure
Structure from PubChem
External Databases
Empirical Data
Organisms that can utilize this substrate (3) Empirical
| Organism ▲ ▼ | Strain ▲ ▼ | Reference ▲ ▼ | Comment ▲ ▼ |
|---|---|---|---|
| Pseudomonas putida | PRS2000 | Ornston et al (1976) | - |
| Pseudomonas sp. | SG-MS2 | Shettigar et al (2018) | - |
| Sphingobium sp. | SYK-6 | Masai et al (1991), MASAI et al (2007) | - |
Pathways Empirical
No pathways are currently linked to this substrate.
Predicted Relationships
Hide predicted
The sections below contain relationships inferred from the empirical data above. They are computationally predicted and have not been independently verified. Learn more about data assumptions →
Organisms predicted to process pinoresinol through a pathway Predicted
For each pathway where pinoresinol enters as a reactant, organisms recorded as being able to utilise it but not yet confirmed for that pathway are listed as predicted. Not experimentally verified. What does this mean?
No organisms predicted for this compound based on current pathway and substrate data.
Reactions involving pinoresinol
| Reaction | Role in Reaction |
|---|---|
| (+/-)-pinoresinol + NADPH → (+/-)-lariciresinol NADP+ | substrate |
Transporters
No transporters are currently linked to this substrate.