[(1S,2E,4R,5S,8E)-4-acetyloxy-2,8-dimethyl-5-propan-2-ylcyclodeca-2,8-dien-1-yl] (Z)-2-methylbut-2-enoate
Internal ID | 6a807f5d-7d7e-41fa-8bb6-f33be49dd371 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids |
IUPAC Name | [(1S,2E,4R,5S,8E)-4-acetyloxy-2,8-dimethyl-5-propan-2-ylcyclodeca-2,8-dien-1-yl] (Z)-2-methylbut-2-enoate |
SMILES (Canonical) | CC=C(C)C(=O)OC1CC=C(CCC(C(C=C1C)OC(=O)C)C(C)C)C |
SMILES (Isomeric) | C/C=C(/C)\C(=O)O[C@H]\1C/C=C(/CC[C@H]([C@H](/C=C1\C)OC(=O)C)C(C)C)\C |
InChI | InChI=1S/C22H34O4/c1-8-16(5)22(24)26-20-12-10-15(4)9-11-19(14(2)3)21(13-17(20)6)25-18(7)23/h8,10,13-14,19-21H,9,11-12H2,1-7H3/b15-10+,16-8-,17-13+/t19-,20-,21-/m0/s1 |
InChI Key | BNIDKQNFOZHCRT-VWIZUVGESA-N |
Popularity | 0 references in papers |
Molecular Formula | C22H34O4 |
Molecular Weight | 362.50 g/mol |
Exact Mass | 362.24570956 g/mol |
Topological Polar Surface Area (TPSA) | 52.60 Ų |
XlogP | 4.70 |
There are no found synonyms. |
![2D Structure of [(1S,2E,4R,5S,8E)-4-acetyloxy-2,8-dimethyl-5-propan-2-ylcyclodeca-2,8-dien-1-yl] (Z)-2-methylbut-2-enoate 2D Structure of [(1S,2E,4R,5S,8E)-4-acetyloxy-2,8-dimethyl-5-propan-2-ylcyclodeca-2,8-dien-1-yl] (Z)-2-methylbut-2-enoate](https://plantaedb.com/storage/docs/compounds/2023/11/fd308010-83f9-11ee-b22f-01836719fa56.jpg)
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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.30% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.40% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 93.20% | 98.95% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.91% | 95.56% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 88.23% | 93.56% |
CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 84.56% | 96.47% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.42% | 95.89% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.14% | 95.89% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 82.80% | 89.00% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 81.63% | 97.21% |
CHEMBL4005 | P42336 | PI3-kinase p110-alpha subunit | 81.25% | 97.47% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 80.92% | 97.25% |
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.
Curio ficoides |
Senecio crassissimus |
PubChem | 163028363 |
LOTUS | LTS0080575 |
wikiData | Q104938807 |