[(1S,2R,10R,11R,13R,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate
Internal ID | 450e7d04-0a75-43b0-b12c-17767b3e40e9 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids |
IUPAC Name | [(1S,2R,10R,11R,13R,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate |
SMILES (Canonical) | CC1CC23C4CCCN2CCCC3C(CC4C1O)OC(=O)C |
SMILES (Isomeric) | C[C@H]1C[C@@]23[C@@H]4CCCN2CCC[C@H]3[C@@H](C[C@H]4[C@@H]1O)OC(=O)C |
InChI | InChI=1S/C18H29NO3/c1-11-10-18-14-5-3-7-19(18)8-4-6-15(18)16(22-12(2)20)9-13(14)17(11)21/h11,13-17,21H,3-10H2,1-2H3/t11-,13+,14+,15-,16+,17+,18-/m0/s1 |
InChI Key | DQWOXVBLNUYKHM-XFCWKACOSA-N |
Popularity | 0 references in papers |
Molecular Formula | C18H29NO3 |
Molecular Weight | 307.40 g/mol |
Exact Mass | 307.21474379 g/mol |
Topological Polar Surface Area (TPSA) | 49.80 Ų |
XlogP | 2.30 |
There are no found synonyms. |
![2D Structure of [(1S,2R,10R,11R,13R,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate 2D Structure of [(1S,2R,10R,11R,13R,14R,15S)-14-hydroxy-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/d63003f0-85cc-11ee-893c-3f387a3b7a43.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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.59% | 96.09% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.43% | 85.14% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 89.74% | 96.77% |
CHEMBL2581 | P07339 | Cathepsin D | 89.21% | 98.95% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 88.62% | 97.25% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 87.92% | 91.19% |
CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 87.76% | 96.38% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 84.16% | 97.09% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 83.57% | 93.04% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.16% | 100.00% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 82.88% | 95.50% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 81.88% | 94.33% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 80.83% | 91.11% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 80.68% | 94.45% |
CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 80.15% | 91.03% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.09% | 95.89% |
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.
Lycopodium clavatum |
PubChem | 162938169 |
LOTUS | LTS0100358 |
wikiData | Q104987233 |