PBI-51
Modify Date: 2024-02-25 12:00:05
PBI-51 structure
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Common Name | PBI-51 | ||
|---|---|---|---|---|
| CAS Number | 130694-74-5 | Molecular Weight | 250.33300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of PBI-51PBI 51 is an (+)-abscisic acid (ABA) antagonist that blocks the induction of napin and oleosin gene expression by ABA. PBI 51 acts as a weak ABA agonist at high concentration[1]. |
| Name | (-)-4(Z)-(4S,5R)-4-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-ynyl)-3,3,5-trimethylcyclohexanone |
|---|---|
| Synonym | More Synonyms |
| Description | PBI 51 is an (+)-abscisic acid (ABA) antagonist that blocks the induction of napin and oleosin gene expression by ABA. PBI 51 acts as a weak ABA agonist at high concentration[1]. |
|---|---|
| Related Catalog | |
| Target |
ABA[1] |
| References |
| Molecular Formula | C15H22O3 |
|---|---|
| Molecular Weight | 250.33300 |
| Exact Mass | 250.15700 |
| PSA | 57.53000 |
| LogP | 1.68470 |
| (-)-4(Z)-(4S,5R)-4-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1ynyl)-3,3,5-trimethylcyclohexanone |
| (4S,5R)-4-Hydroxy-4-((Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl)-3,3,5-trimethyl-cyclohexanone |