3-[(1S,4R,5R,8S,9S,12R,13R)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid
Internal ID | c29ec7c3-2171-4ccd-ada8-b5f1576dd2aa |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
IUPAC Name | 3-[(1S,4R,5R,8S,9S,12R,13R)-12-(3-hydroxyprop-1-en-2-yl)-4,8-dimethyl-5-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-13-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]propanoic acid |
SMILES (Canonical) | CC(CC(=O)C=C(C)C)C1CCC2(C1(CCC34C2CCC(C3(C4)CCC(=O)O)C(=C)CO)C)C |
SMILES (Isomeric) | C[C@H](CC(=O)C=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@H]([C@]3(C4)CCC(=O)O)C(=C)CO)C)C |
InChI | InChI=1S/C30H46O4/c1-19(2)15-22(32)16-20(3)23-9-11-28(6)25-8-7-24(21(4)17-31)29(12-10-26(33)34)18-30(25,29)14-13-27(23,28)5/h15,20,23-25,31H,4,7-14,16-18H2,1-3,5-6H3,(H,33,34)/t20-,23-,24+,25+,27-,28+,29-,30+/m1/s1 |
InChI Key | DKOVFLJSGQMIEP-ZWURIJHMSA-N |
Popularity | 1 reference in papers |
Molecular Formula | C30H46O4 |
Molecular Weight | 470.70 g/mol |
Exact Mass | 470.33960994 g/mol |
Topological Polar Surface Area (TPSA) | 74.60 Ų |
XlogP | 7.20 |
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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.60% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 96.23% | 98.95% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.63% | 91.11% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 91.62% | 97.25% |
CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 91.38% | 93.00% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 90.70% | 96.61% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 88.52% | 91.19% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.05% | 94.45% |
CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 86.52% | 96.38% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 86.19% | 90.17% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 85.33% | 100.00% |
CHEMBL3130 | O00329 | PI3-kinase p110-delta subunit | 84.88% | 96.47% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 82.25% | 95.89% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 81.78% | 100.00% |
CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 81.63% | 96.95% |
CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 81.24% | 91.24% |
CHEMBL4246 | P42680 | Tyrosine-protein kinase TEC | 81.00% | 82.05% |
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.
Gardenia obtusifolia |
PubChem | 86573098 |
LOTUS | LTS0146398 |
wikiData | Q104983559 |