[(1R,2S,4S,6R,8R,9Z,11S)-8-acetyloxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-2-yl] 3-methylbutanoate
Internal ID | 9a52bc4e-5dde-474e-828a-3271ac1459b3 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives |
IUPAC Name | [(1R,2S,4S,6R,8R,9Z,11S)-8-acetyloxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.04,6]tetradec-9-en-2-yl] 3-methylbutanoate |
SMILES (Canonical) | CC1=CC2C(C(CC3(C(O3)CC1OC(=O)C)C)OC(=O)CC(C)C)C(=C)C(=O)O2 |
SMILES (Isomeric) | C/C/1=C/[C@H]2[C@@H]([C@H](C[C@]3([C@H](O3)C[C@H]1OC(=O)C)C)OC(=O)CC(C)C)C(=C)C(=O)O2 |
InChI | InChI=1S/C22H30O7/c1-11(2)7-19(24)27-17-10-22(6)18(29-22)9-15(26-14(5)23)12(3)8-16-20(17)13(4)21(25)28-16/h8,11,15-18,20H,4,7,9-10H2,1-3,5-6H3/b12-8-/t15-,16+,17+,18-,20+,22+/m1/s1 |
InChI Key | AKZMBISSIWLBIT-IZOVBCBVSA-N |
Popularity | 0 references in papers |
Molecular Formula | C22H30O7 |
Molecular Weight | 406.50 g/mol |
Exact Mass | 406.19915329 g/mol |
Topological Polar Surface Area (TPSA) | 91.40 Ų |
XlogP | 2.50 |
There are no found synonyms. |
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 | 97.00% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.58% | 94.45% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.83% | 96.09% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 94.18% | 97.79% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 91.98% | 85.14% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 91.17% | 90.17% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.36% | 86.33% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.04% | 89.00% |
CHEMBL2581 | P07339 | Cathepsin D | 86.20% | 98.95% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.21% | 97.09% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 84.95% | 95.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 83.34% | 91.19% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.89% | 95.56% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 80.24% | 97.14% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 80.19% | 99.23% |
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.
Aldama helianthoides |
PubChem | 162890735 |
LOTUS | LTS0081302 |
wikiData | Q104913951 |