(1R,2S,6S,7S,9R,13S,14R,15S,17S)-15-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11,16-trione
Internal ID | 2be1dc69-89c1-4c88-9388-145fe0ed6034 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids |
IUPAC Name | (1R,2S,6S,7S,9R,13S,14R,15S,17S)-15-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11,16-trione |
SMILES (Canonical) | CC1C=C(C(=O)C2(C1CC3C4(C2C(=O)C(C(C4CC(=O)O3)C)O)C)C)OC |
SMILES (Isomeric) | C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@H]2C(=O)[C@H]([C@@H]([C@@H]4CC(=O)O3)C)O)C)C)OC |
InChI | InChI=1S/C21H28O6/c1-9-6-13(26-5)19(25)21(4)11(9)7-14-20(3)12(8-15(22)27-14)10(2)16(23)17(24)18(20)21/h6,9-12,14,16,18,23H,7-8H2,1-5H3/t9-,10-,11+,12+,14-,16+,18-,20-,21+/m1/s1 |
InChI Key | METCZOHMWLJDQD-JWLDMVDISA-N |
Popularity | 0 references in papers |
Molecular Formula | C21H28O6 |
Molecular Weight | 376.40 g/mol |
Exact Mass | 376.18858861 g/mol |
Topological Polar Surface Area (TPSA) | 89.90 Ų |
XlogP | 2.10 |
There are no found synonyms. |
![2D Structure of (1R,2S,6S,7S,9R,13S,14R,15S,17S)-15-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11,16-trione 2D Structure of (1R,2S,6S,7S,9R,13S,14R,15S,17S)-15-hydroxy-4-methoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11,16-trione](https://plantaedb.com/storage/docs/compounds/2023/11/f844eea0-85c8-11ee-b174-d54f35a1729f.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 | 94.16% | 96.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.36% | 86.33% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.29% | 91.11% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 92.99% | 85.14% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.49% | 95.56% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 89.61% | 97.09% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 88.35% | 91.49% |
CHEMBL1902 | P62942 | FK506-binding protein 1A | 85.72% | 97.05% |
CHEMBL2581 | P07339 | Cathepsin D | 84.76% | 98.95% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 84.13% | 99.23% |
CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 83.86% | 85.30% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 81.92% | 93.00% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 81.58% | 95.50% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.57% | 91.19% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.11% | 97.14% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.76% | 92.94% |
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.
Picrasma crenata |
PubChem | 162915027 |
LOTUS | LTS0081447 |
wikiData | Q105162412 |