2,7,7,12,16-Pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one
Internal ID | 282c6565-3328-4615-ba60-d4569fa6b374 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
IUPAC Name | 2,7,7,12,16-pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one |
SMILES (Canonical) | CC(CC(=O)C=C(C)C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(=O)OC4(C)C)C)C)C |
SMILES (Isomeric) | CC(CC(=O)C=C(C)C)C1CCC2(C1(CC=C3C2CCC4C3(CCC(=O)OC4(C)C)C)C)C |
InChI | InChI=1S/C30H46O3/c1-19(2)17-21(31)18-20(3)22-11-15-30(8)24-9-10-25-27(4,5)33-26(32)13-14-28(25,6)23(24)12-16-29(22,30)7/h12,17,20,22,24-25H,9-11,13-16,18H2,1-8H3 |
InChI Key | XBUGEWAGQYVNMD-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C30H46O3 |
Molecular Weight | 454.70 g/mol |
Exact Mass | 454.34469533 g/mol |
Topological Polar Surface Area (TPSA) | 43.40 Ų |
XlogP | 7.10 |
There are no found synonyms. |
![2D Structure of 2,7,7,12,16-Pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one 2D Structure of 2,7,7,12,16-Pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one](https://plantaedb.com/storage/docs/compounds/2023/11/a214ddb0-864e-11ee-8d48-87145b50d5ac.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 | 98.19% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.14% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 96.95% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.04% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.54% | 95.56% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 89.47% | 97.25% |
CHEMBL4681 | P42330 | Aldo-keto-reductase family 1 member C3 | 89.15% | 89.05% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 88.76% | 89.00% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.17% | 100.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.28% | 95.89% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 85.14% | 90.17% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.97% | 97.09% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 81.40% | 93.00% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.31% | 91.19% |
CHEMBL2553 | Q15418 | Ribosomal protein S6 kinase alpha 1 | 81.06% | 85.11% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.35% | 95.89% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.08% | 91.07% |
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.
Kadsura coccinea |
PubChem | 162842697 |
LOTUS | LTS0174569 |
wikiData | Q105324704 |