(E)-5-[(1S,4aR,5S,8aR)-5-(3-carboxypropanoyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid
| Internal ID | 71aa3166-406d-41d0-803f-b3e61a28ccb5 |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
| IUPAC Name | (E)-5-[(1S,4aR,5S,8aR)-5-(3-carboxypropanoyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid |
| SMILES (Canonical) | CC(=CC(=O)O)CCC1C(=C)CCC2C1(CCCC2(C)COC(=O)CCC(=O)O)C |
| SMILES (Isomeric) | C/C(=C\C(=O)O)/CC[C@H]1C(=C)CC[C@@H]2[C@@]1(CCC[C@]2(C)COC(=O)CCC(=O)O)C |
| InChI | InChI=1S/C24H36O6/c1-16(14-21(27)28)6-8-18-17(2)7-9-19-23(3,12-5-13-24(18,19)4)15-30-22(29)11-10-20(25)26/h14,18-19H,2,5-13,15H2,1,3-4H3,(H,25,26)(H,27,28)/b16-14+/t18-,19-,23+,24+/m0/s1 |
| InChI Key | SJUKMJXVKWLHQV-PBTICFTBSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C24H36O6 |
| Molecular Weight | 420.50 g/mol |
| Exact Mass | 420.25118886 g/mol |
| Topological Polar Surface Area (TPSA) | 101.00 Ų |
| XlogP | 4.90 |
| There are no found synonyms. |
![2D Structure of (E)-5-[(1S,4aR,5S,8aR)-5-(3-carboxypropanoyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid](https://plantaedb.com/storage/docs/compounds/2023/11/9ed3bb90-8568-11ee-9ce2-7d0df55897d9.jpg "2D Structure of (E)-5-[(1S,4aR,5S,8aR)-5-(3-carboxypropanoyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL221 | P23219 | Cyclooxygenase-1 | 95.73% | 90.17% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.13% | 91.11% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 93.35% | 83.82% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 91.47% | 91.19% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 90.32% | 97.25% |
| CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 89.04% | 95.50% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 88.93% | 96.38% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 88.24% | 95.50% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.02% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 87.68% | 96.09% |
| CHEMBL2061 | P19793 | Retinoid X receptor alpha | 86.12% | 91.67% |
| CHEMBL5255 | O00206 | Toll-like receptor 4 | 85.17% | 92.50% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 84.56% | 100.00% |
| CHEMBL2581 | P07339 | Cathepsin D | 83.89% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 83.81% | 86.33% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 83.53% | 99.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.72% | 95.56% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.13% | 95.89% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.57% | 97.09% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 80.99% | 100.00% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 80.93% | 82.69% |
| CHEMBL5028 | O14672 | ADAM10 | 80.52% | 97.50% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Pinus pumila |
| PubChem | 162975082 |
| LOTUS | LTS0067682 |
| wikiData | Q105254563 |