(4S)-4-[(E,1S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-formyl-1-methoxypent-3-enoxy]-2-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]cyclobutene-1-carbaldehyde
Internal ID | 9c794a45-57ee-4f24-ad02-93f4c113e0ea |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
IUPAC Name | (4S)-4-[(E,1S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-formyl-1-methoxypent-3-enoxy]-2-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]cyclobutene-1-carbaldehyde |
SMILES (Canonical) | CC1(CCCC2(C1CCC(=C)C2CC=C(CC(OC)OC3CC(=C3C=O)CC4C(=C)CCC5C4(CCCC5(C)C)C)C=O)C)C |
SMILES (Isomeric) | C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2C/C=C(\C[C@@H](OC)O[C@H]3CC(=C3C=O)C[C@H]4C(=C)CC[C@@H]5[C@@]4(CCCC5(C)C)C)/C=O)(C)C |
InChI | InChI=1S/C41H62O4/c1-27-12-16-35-38(3,4)18-10-20-40(35,7)32(27)15-14-29(25-42)22-37(44-9)45-34-24-30(31(34)26-43)23-33-28(2)13-17-36-39(5,6)19-11-21-41(33,36)8/h14,25-26,32-37H,1-2,10-13,15-24H2,3-9H3/b29-14+/t32-,33-,34-,35-,36-,37-,40+,41+/m0/s1 |
InChI Key | DRFPZBVYKVDYOL-RABPSWPISA-N |
Popularity | 0 references in papers |
Molecular Formula | C41H62O4 |
Molecular Weight | 618.90 g/mol |
Exact Mass | 618.46481045 g/mol |
Topological Polar Surface Area (TPSA) | 52.60 Ų |
XlogP | 9.50 |
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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.29% | 91.11% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 95.17% | 97.25% |
CHEMBL233 | P35372 | Mu opioid receptor | 94.08% | 97.93% |
CHEMBL2581 | P07339 | Cathepsin D | 93.12% | 98.95% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.20% | 95.56% |
CHEMBL5203 | P33316 | dUTP pyrophosphatase | 90.61% | 99.18% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.85% | 95.89% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.04% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.44% | 97.09% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 84.85% | 100.00% |
CHEMBL3430907 | Q96GD4 | Aurora kinase B/Inner centromere protein | 84.81% | 97.50% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 84.56% | 95.50% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 82.79% | 100.00% |
CHEMBL1977 | P11473 | Vitamin D receptor | 82.51% | 99.43% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 82.27% | 82.69% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 80.73% | 91.07% |
CHEMBL2664 | P23526 | Adenosylhomocysteinase | 80.65% | 86.67% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.41% | 91.19% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 80.11% | 92.62% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 80.01% | 95.50% |
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.
Alpinia calcarata |
PubChem | 163003620 |
LOTUS | LTS0128679 |
wikiData | Q104987374 |