8a-(hydroxymethyl)-4,4,6b,11,11,14b-hexamethyl-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-3,8,9-triol
Internal ID | c2364480-bceb-4320-85e8-892c52d45d5f |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Triterpenoids |
IUPAC Name | 8a-(hydroxymethyl)-4,4,6b,11,11,14b-hexamethyl-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-3,8,9-triol |
SMILES (Canonical) | CC1(CC2C3=CCC4C(C3(CC(C2(C(C1)O)CO)O)C)CCC5C4(CCC(C5(C)C)O)C)C |
SMILES (Isomeric) | CC1(CC2C3=CCC4C(C3(CC(C2(C(C1)O)CO)O)C)CCC5C4(CCC(C5(C)C)O)C)C |
InChI | InChI=1S/C29H48O4/c1-25(2)13-20-19-8-7-17-18(9-10-21-26(3,4)22(31)11-12-27(17,21)5)28(19,6)15-24(33)29(20,16-30)23(32)14-25/h8,17-18,20-24,30-33H,7,9-16H2,1-6H3 |
InChI Key | OEBJXRRXJFMAOZ-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C29H48O4 |
Molecular Weight | 460.70 g/mol |
Exact Mass | 460.35526001 g/mol |
Topological Polar Surface Area (TPSA) | 80.90 Ų |
XlogP | 5.40 |
There are no found synonyms. |
![2D Structure of 8a-(hydroxymethyl)-4,4,6b,11,11,14b-hexamethyl-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-3,8,9-triol 2D Structure of 8a-(hydroxymethyl)-4,4,6b,11,11,14b-hexamethyl-2,3,4a,5,6,6a,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picene-3,8,9-triol](https://plantaedb.com/storage/docs/compounds/2023/11/0378e080-82cf-11ee-a410-89f63e206f86.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 | 96.86% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.34% | 96.09% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 93.55% | 97.25% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 93.36% | 96.61% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 93.12% | 95.93% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.95% | 97.09% |
CHEMBL2581 | P07339 | Cathepsin D | 89.91% | 98.95% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 89.30% | 95.89% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 88.85% | 90.17% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 88.69% | 100.00% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 84.57% | 96.77% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 81.32% | 95.56% |
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.
Myrtillocactus geometrizans |
PubChem | 163042710 |
LOTUS | LTS0194825 |
wikiData | Q105190168 |